1.0 2016-05-22 03:43:14 UTC 2026-05-14 16:36:50 UTC Meprobamate SmallMolecule Meprobamate is an organic compound with the formula C9H18N2O4 and an average molecular weight of 218.25 g/mol. Meprobamate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound is identified in 40 recorded sources across several categories. Within healthcare, pharmaceuticals, and veterinary products, it is used as anxiolytics as well as hypnotics and sedatives. Other recorded sources include drinking water and water supply; food, food processing, and cookware, specifically processing meats, food preservation, and fermentation processes for beer; and building and construction materials such as floors, ceilings, and sunshades awnings or outside screens. It is also found in household cleaning and consumer products, including bleaching agents, ash trays, match receptacles or boxes, other smoking requisites, and non electric simulated smoking devices. Additionally, it is released from electrical and electronic equipment, including amplifiers, antennas, adjustable resistors, communication cables or conductors, and auxiliary devices, among 17 other sources. The recorded route of exposure for this compound is oral. Meprobamate interacts with 18 recorded protein targets. It acts as an inhibitor, positive allosteric modulator, or stimulator of the gamma-aminobutyric acid receptor subunit alpha-1 (GABRA1), gamma-aminobutyric acid receptor subunit alpha-2 (GABRA2), gamma-aminobutyric acid receptor subunit alpha-3 (GABRA3), and gamma-aminobutyric acid receptor subunit alpha-4 (GABRA4), in addition to 14 other proteins. Human Neurotoxin C9H18N2O4 218.2502 218.126657074 2-[(carbamoyloxy)methyl]-2-methylpentyl carbamate sowell 57-53-4 CCCC(C)(COC(N)=O)COC(N)=O InChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13) NPPQSCRMBWNHMW-UHFFFAOYSA-N Organic compounds Organic acids and derivatives Carboxylic acids and derivatives Amino acids, peptides, and analogues Carbamate esters Carbonyl compounds Hydrocarbon derivatives Organic carbonic acids and derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Aliphatic acyclic compound Carbamic acid ester Carbonic acid derivative Carbonyl group Hydrocarbon derivative Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Aliphatic acyclic compounds Detected and Not Quantified Capecitabine Action Pathway SMP0000469 Capecitabine Metabolism Pathway SMP0000607 Meprobamate Action Pathway SMP0126134 Meprobamate Drug Metabolism SMP0130928 Meprobamate Drug Metabolism Action Pathway SMP0142829 logp 0.93 logp 1.06 ALOGPS logs -1.95 ALOGPS solubility 2.47e+00 g/l ALOGPS logp 0.93 ChemAxon pka_strongest_acidic 15.17 ChemAxon iupac 2-[(carbamoyloxy)methyl]-2-methylpentyl carbamate ChemAxon average_mass 218.2502 ChemAxon mono_mass 218.126657074 ChemAxon smiles CCCC(C)(COC(N)=O)COC(N)=O ChemAxon formula C9H18N2O4 ChemAxon inchi InChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13) ChemAxon inchikey NPPQSCRMBWNHMW-UHFFFAOYSA-N ChemAxon polar_surface_area 104.64 ChemAxon refractivity 53.04 ChemAxon polarizability 22.65 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 2 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f722201d858> DB00371 4064 3924 BE0000795 BE0000381 BE0000523 BE0000478 BE0000471 BE0000764 BE0003596 BE0003599 BE0002344 BE0003592 BE0002345 BE0002346 BE0003595 BE0003593 BE0003594 BE0003597 BE0002201 BE0003431