Mrv1652306031606382D          

 15 14  0  0  0  0            999 V2000
   -0.3698    2.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0104   -0.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5366   -1.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3698   -1.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5470    1.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2135    1.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7969    0.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9532   -1.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2135   -1.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9636    0.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667   -0.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.3417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5834    0.2416    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  3  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  1  0  0  0  0
 11  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 14 10  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 15 13  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM043156

> <DATABASE_NAME>
chemdb

> <SMILES>
CCO[Si](OCC)(OCC)N(CC)CC

> <INCHI_IDENTIFIER>
InChI=1S/C10H25NO3Si/c1-6-11(7-2)15(12-8-3,13-9-4)14-10-5/h6-10H2,1-5H3

> <INCHI_KEY>
KOFGHHIZTRGVAF-UHFFFAOYSA-N

> <FORMULA>
C10H25NO3Si

> <MOLECULAR_WEIGHT>
235.399

> <EXACT_MASS>
235.160370204

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_POLARIZABILITY>
26.486042277004948

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
diethyl(triethoxysilyl)amine

> <ALOGPS_LOGP>
3.11

> <JCHEM_LOGP>
1.6197999999999997

> <ALOGPS_LOGS>
-1.27

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
14.999999999999998

> <JCHEM_POLAR_SURFACE_AREA>
30.930000000000003

> <JCHEM_REFRACTIVITY>
58.77710000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.27e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
diethyl(triethoxysilyl)amine

> <JCHEM_VEBER_RULE>
1

> <NAME>
1,1,1-triethoxy-N,N-diethylsilanamine

> <CAS>
35077-00-0

$$$$