Mrv1652306031608432D          

 16 18  0  0  0  0            999 V2000
   -0.3946    2.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304    2.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5897    5.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0022    5.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0381    5.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6256    5.9305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6495    3.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6854    3.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7828    5.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4502    4.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4861    4.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8186    5.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0179    3.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6965    4.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7324    4.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0179    4.5260    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 14 10  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM044968

> <DATABASE_NAME>
chemdb

> <SMILES>
C1CCC(C1)P(C1CCCC1)C1CCCC1

> <INCHI_IDENTIFIER>
InChI=1S/C15H27P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h13-15H,1-12H2

> <INCHI_KEY>
DHWBYAACHDUFAT-UHFFFAOYSA-N

> <FORMULA>
C15H27P

> <MOLECULAR_WEIGHT>
238.355

> <EXACT_MASS>
238.185037867

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
43

> <JCHEM_AVERAGE_POLARIZABILITY>
28.994659360408107

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
tricyclopentylphosphane

> <ALOGPS_LOGP>
6.88

> <JCHEM_LOGP>
3.9812

> <ALOGPS_LOGS>
-6.60

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
10.701727482398187

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
76.1922

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.05e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tricyclopentylphosphane

> <JCHEM_VEBER_RULE>
1

> <NAME>
tricyclopentylphosphine

> <CAS>
7650-88-6

$$$$