Mrv1572004191601392D          

  4  3  0  0  0  0            999 V2000
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  3  2  0  0  0  0
M  END
> <DATABASE_ID>
CHEM005452

> <DATABASE_NAME>
chemdb

> <SMILES>
C[Si](C)=O

> <INCHI_IDENTIFIER>
InChI=1S/C2H6OSi/c1-4(2)3/h1-2H3

> <INCHI_KEY>
SEUDSDUUJXTXSV-UHFFFAOYSA-N

> <FORMULA>
C2H6OSi

> <MOLECULAR_WEIGHT>
74.154

> <EXACT_MASS>
74.018791348

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
10

> <JCHEM_AVERAGE_POLARIZABILITY>
7.0146911478204235

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dimethylsilanone

> <ALOGPS_LOGP>
-0.02

> <JCHEM_LOGP>
-0.2542

> <ALOGPS_LOGS>
0.32

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.036616065131872

> <JCHEM_POLAR_SURFACE_AREA>
17.07

> <JCHEM_REFRACTIVITY>
13.0031

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.55e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
dimethylsilanone

> <JCHEM_VEBER_RULE>
1

> <NAME>
DIMETHYLPOLYSILOXANE

> <CAS>
9016-00-6

> <SYNONYMS>
polydimethylsiloxane

$$$$