Mrv1652306031608472D          

 12 11  0  0  0  0            999 V2000
   -1.4289    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    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
   -0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    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
  7  4  1  4  0  0  0
  7  5  2  0  0  0  0
  8  5  1  0  0  0  0
  9  1  1  0  0  0  0
  9  5  1  0  0  0  0
 10  2  1  0  0  0  0
 10  6  1  0  0  0  0
 11  3  1  0  0  0  0
 11  6  1  0  0  0  0
 12  4  1  0  0  0  0
 12  6  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM045055

> <DATABASE_NAME>
chemdb

> <SMILES>
COC(OC)[SiH2]CN=C(O)OC

> <INCHI_IDENTIFIER>
InChI=1S/C6H15NO4Si/c1-9-5(8)7-4-12-6(10-2)11-3/h6H,4,12H2,1-3H3,(H,7,8)

> <INCHI_KEY>
GBZVTYBDFUNRDK-UHFFFAOYSA-N

> <FORMULA>
C6H15NO4Si

> <MOLECULAR_WEIGHT>
193.274

> <EXACT_MASS>
193.077034502

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
27

> <JCHEM_AVERAGE_POLARIZABILITY>
19.04657292519338

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(dimethoxymethyl)({[hydroxy(methoxy)methylidene]amino}methyl)silane

> <ALOGPS_LOGP>
-0.22

> <JCHEM_LOGP>
0.6943533893310542

> <ALOGPS_LOGS>
-1.40

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.2269236068654354

> <JCHEM_PKA_STRONGEST_BASIC>
2.7683049390335372

> <JCHEM_POLAR_SURFACE_AREA>
60.280000000000015

> <JCHEM_REFRACTIVITY>
40.09190000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.73e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(dimethoxymethyl)({[hydroxy(methoxy)methylidene]amino}methyl)silane

> <JCHEM_VEBER_RULE>
0

> <NAME>
Carbamic acid, [(dimethoxymethylsilyl)methyl]-, methyl ester

$$$$