Mrv1572004191603002D          

  6  5  0  0  0  0            999 V2000
   -1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    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
   -0.4125   -0.7145    0.0000 O   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
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  4  1  0  0  0  0
  6  5  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM010557

> <DATABASE_NAME>
chemdb

> <SMILES>
CO[SiH](C)OC

> <INCHI_IDENTIFIER>
InChI=1S/C3H10O2Si/c1-4-6(3)5-2/h6H,1-3H3

> <INCHI_KEY>
WOUUFVMQNDKHSY-UHFFFAOYSA-N

> <FORMULA>
C3H10O2Si

> <MOLECULAR_WEIGHT>
106.196

> <EXACT_MASS>
106.045006097

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
16

> <JCHEM_AVERAGE_POLARIZABILITY>
10.605200398551533

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dimethoxy(methyl)silane

> <ALOGPS_LOGP>
0.68

> <JCHEM_LOGP>
-0.17090000000000066

> <ALOGPS_LOGS>
0.14

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.764661316926397

> <JCHEM_POLAR_SURFACE_AREA>
18.46

> <JCHEM_REFRACTIVITY>
20.839500000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.47e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
silane, dimethoxymethyl-

> <JCHEM_VEBER_RULE>
1

> <NAME>
Silane, dimethoxymethyl-

> <CAS>
16881-77-9

> <SYNONYMS>
dimethoxymethylsilane

$$$$