Mrv1572004191603232D          

 17 16  0  0  0  0            999 V2000
    6.6217   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9552   -1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7638   -1.1270    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
    3.0493   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9059   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4783   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520   -1.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3349   -1.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1914   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9072   -1.5395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6052   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7802   -1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1927   -1.1270    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 12  8  1  0  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
 14  1  1  0  0  0  0
 15  2  1  0  0  0  0
 16  3  1  0  0  0  0
 17 10  1  0  0  0  0
 17 14  1  0  0  0  0
 17 15  1  0  0  0  0
 17 16  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM011954

> <DATABASE_NAME>
chemdb

> <SMILES>
CO[Si](CCCNCCNCCN)(OC)OC

> <INCHI_IDENTIFIER>
InChI=1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3

> <INCHI_KEY>
NHBRUUFBSBSTHM-UHFFFAOYSA-N

> <FORMULA>
C10H27N3O3Si

> <MOLECULAR_WEIGHT>
265.429

> <EXACT_MASS>
265.182168276

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
44

> <JCHEM_AVERAGE_POLARIZABILITY>
30.277733505223516

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3,3-dimethoxy-2-oxa-7,10-diaza-3-siladodecan-12-amine

> <ALOGPS_LOGP>
-0.17

> <JCHEM_LOGP>
-0.9017000000000006

> <ALOGPS_LOGS>
-2.05

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_BASIC>
9.71757219411156

> <JCHEM_POLAR_SURFACE_AREA>
77.77000000000001

> <JCHEM_REFRACTIVITY>
64.85379999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
12

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.38e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3,3-dimethoxy-2-oxa-7,10-diaza-3-siladodecan-12-amine

> <JCHEM_VEBER_RULE>
0

> <NAME>
1,2-Ethanediamine, N-(2-aminoethyl)-N'-[3-(trimethoxysilyl)propyl]-

> <CAS>
35141-30-1

> <SYNONYMS>
3,3-dimethoxy-2-oxa-7,10-diaza-3-siladodecan-12-amine; N-(2-Aminoethyl)-N'-[3-(trimethoxysilyl)propyl]ethane-1,2-diamine

$$$$