Mrv1572004191601092D          

  5  4  0  0  0  0            999 V2000
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   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
  5  1  1  0  0  0  0
  5  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM004022

> <DATABASE_NAME>
chemdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C4H12Si/c1-5(2,3)4/h1-4H3

> <INCHI_KEY>
CZDYPVPMEAXLPK-UHFFFAOYSA-N

> <FORMULA>
C4H12Si

> <MOLECULAR_WEIGHT>
88.225

> <EXACT_MASS>
88.070826921

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
17

> <JCHEM_AVERAGE_POLARIZABILITY>
10.562631914399141

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
tetramethylsilane

> <ALOGPS_LOGP>
2.06

> <JCHEM_LOGP>
2.2720000000000002

> <ALOGPS_LOGS>
-2.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
22.1964

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.80e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
tetramethylsilane

> <JCHEM_VEBER_RULE>
1

> <NAME>
Silane, tetramethyl-

> <CAS>
75-76-3

> <SYNONYMS>
ALLYL ALPHA-IONONE; Tetramethylsilane; tetramethylsilane

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