Mrv1572004221606472D          

 12 11  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
   -0.8250   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1270   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105    1.0164    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 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.4289    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  8  1  1  0  0  0  0
  9  8  2  0  0  0  0
 10  8  1  0  0  0  0
 11  2  1  0  0  0  0
 11  3  1  0  0  0  0
 11  4  1  0  0  0  0
  9 11  1  4  0  0  0
 12  5  1  0  0  0  0
 12  6  1  0  0  0  0
 12  7  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM020514

> <DATABASE_NAME>
chemdb

> <SMILES>
CC(O[Si](C)(C)C)=N[Si](C)(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C8H21NOSi2/c1-8(9-11(2,3)4)10-12(5,6)7/h1-7H3

> <INCHI_KEY>
SIOVKLKJSOKLIF-UHFFFAOYSA-N

> <FORMULA>
C8H21NOSi2

> <MOLECULAR_WEIGHT>
203.432

> <EXACT_MASS>
203.11616737

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
33

> <JCHEM_AVERAGE_POLARIZABILITY>
22.03428240186748

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
trimethylsilyl N-(trimethylsilyl)ethanecarboximidate

> <ALOGPS_LOGP>
3.01

> <JCHEM_LOGP>
3.1973999999999982

> <ALOGPS_LOGS>
-3.70

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
6.927202848350915

> <JCHEM_POLAR_SURFACE_AREA>
21.59

> <JCHEM_REFRACTIVITY>
47.653800000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.01e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
bis(trimethylsilyl)acetamide

> <JCHEM_VEBER_RULE>
1

> <NAME>
N,O-bis(Trimethylsilyl)acetamide

> <CAS>
10416-59-8

> <SYNONYMS>
trimethylsilyl N-(trimethylsilyl)ethanecarboximidate; trimethylsilyl N-trimethylsilylacetamidate

$$$$