137936
  -OEChem-10051719523D

 20 19  0     0  0  0  0  0  0999 V2000
   -0.4802    0.0001   -0.0001 Si  0  0  0  0  0  0  0  0  0  0  0  0
    1.1683   -0.8871   -0.1081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8721   -1.2476   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6088    0.8819    1.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6089    1.2525   -1.3897 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4016    0.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2093   -1.6424    0.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094   -1.4298   -1.0595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8158   -1.7745   -1.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8158   -1.9889    0.6506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8448   -0.7507   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5788    1.3785    1.7467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5039    0.1725    2.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1734    1.6404    1.7482 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1732    2.0125   -1.3029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5041    0.7626   -2.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5788    1.7579   -1.3643 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -0.6083   -0.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4328    0.7454   -0.8021 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327    0.5311    0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
M  END
> <DATABASE_ID>
DB02265

> <DATABASE_NAME>
drugbank

> <ORIGINAL_SOURCE>
PUBCHEM

> <ORIGINAL_SOURCE_URL>
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/UKAJDOBPPOAZSS-UHFFFAOYSA-N/SDF?record_type=3d

> <SMILES>
CC[Si](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C5H14Si/c1-5-6(2,3)4/h5H2,1-4H3

> <INCHI_KEY>
UKAJDOBPPOAZSS-UHFFFAOYSA-N

> <FORMULA>
C5H14Si

> <MOLECULAR_WEIGHT>
102.2502

> <EXACT_MASS>
102.086476981

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
20

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.0

> <JCHEM_AVERAGE_POLARIZABILITY>
12.432849979183631

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
ethyltrimethylsilane

> <ALOGPS_LOGP>
2.95

> <JCHEM_LOGP>
2.5069999999999997

> <ALOGPS_LOGS>
-2.65

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
26.9942

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.28e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
biotin

> <JCHEM_VEBER_RULE>
1

$$$$