Mrv1652306031609202D          

 15 14  0  0  0  0            999 V2000
   -2.3645    1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802    1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1138    0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5888    1.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9355    1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9224    1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2211    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6368    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4934    1.0164    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658    0.6039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9388    0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638    1.7309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3513    1.0164    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12  2  1  0  0  0  0
 13  3  1  0  0  0  0
 14  4  1  0  0  0  0
 15 10  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>
CHEM045485

> <DATABASE_NAME>
chemdb

> <SMILES>
CCCCNCCC[Si](OC)(OC)OC

> <INCHI_IDENTIFIER>
InChI=1S/C10H25NO3Si/c1-5-6-8-11-9-7-10-15(12-2,13-3)14-4/h11H,5-10H2,1-4H3

> <INCHI_KEY>
XCOASYLMDUQBHW-UHFFFAOYSA-N

> <FORMULA>
C10H25NO3Si

> <MOLECULAR_WEIGHT>
235.399

> <EXACT_MASS>
235.160370204

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_POLARIZABILITY>
27.237456647523963

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
butyl[3-(trimethoxysilyl)propyl]amine

> <ALOGPS_LOGP>
2.23

> <JCHEM_LOGP>
1.4785999999999992

> <ALOGPS_LOGS>
-2.39

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
10.33878652197609

> <JCHEM_POLAR_SURFACE_AREA>
39.72

> <JCHEM_REFRACTIVITY>
58.0532

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
9.69e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
butyl[3-(trimethoxysilyl)propyl]amine

> <JCHEM_VEBER_RULE>
1

> <NAME>
N-[3-(trimethoxysilyl)propyl]butylamine

> <CAS>
31024-56-3

$$$$