Mrv1652306031608482D          

 14 14  0  0  0  0            999 V2000
    2.2748    0.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7649    1.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0157    1.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1198    1.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9760    1.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7606    2.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8044    1.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9321    3.0081    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0198    0.8843    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  8  1  0  0  0  0
 13  1  1  0  0  0  0
 13  2  1  0  0  0  0
 13  9  1  0  0  0  0
 13 12  1  0  0  0  0
 14  3  1  0  0  0  0
 14  4  1  0  0  0  0
 14 10  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM012177

> <DATABASE_NAME>
chemdb

> <SMILES>
C[Si](C)(CCCN)N1CCC[Si]1(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C10H26N2Si2/c1-13(2,9-5-7-11)12-8-6-10-14(12,3)4/h5-11H2,1-4H3

> <INCHI_KEY>
IELVEAVYQVBGNX-UHFFFAOYSA-N

> <FORMULA>
C10H26N2Si2

> <MOLECULAR_WEIGHT>
230.502

> <EXACT_MASS>
230.163451915

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
40

> <JCHEM_AVERAGE_POLARIZABILITY>
26.32126329482745

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
1-[(3-aminopropyl)dimethylsilyl]-2,2-dimethyl-1,2-azasilolidine

> <ALOGPS_LOGP>
1.93

> <JCHEM_LOGP>
1.8924999999999994

> <ALOGPS_LOGS>
-2.26

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
2

> <JCHEM_PKA_STRONGEST_BASIC>
13.41368879484993

> <JCHEM_POLAR_SURFACE_AREA>
29.259999999999998

> <JCHEM_REFRACTIVITY>
59.034200000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.28e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-[(3-aminopropyl)dimethylsilyl]-2,2-dimethyl-1,2-azasilolidine

> <JCHEM_VEBER_RULE>
1

> <NAME>
1-Propanamine, 3-[(2,2-dimethyl-1-aza-2-silacyclopent-1-yl)dimethylsilyl]-

> <CAS>
388606-32-4

> <SYNONYMS>
1-Propanamine, 3-[(2 ,2-dimethyl-1-aza-2-silacyclopent-1-yl)dimethylsilyl]-

$$$$