Mrv1572004221604292D          

 19 20  0  0  0  0            999 V2000
    6.1921   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4131   -0.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1131   -3.0789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4776   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0006   -0.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5256   -2.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3342    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6197    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0487   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0487   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6197   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3342    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9053    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9053    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4776   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1756   -0.9355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3506   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1908    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7631   -1.6500    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 12  7  1  0  0  0  0
 12  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13  8  1  0  0  0  0
 14 11  1  0  0  0  0
 14 13  1  0  0  0  0
 15  4  1  0  0  0  0
 16  5  1  0  0  0  0
 17  6  1  0  0  0  0
 18 13  1  0  0  0  0
 18 14  1  0  0  0  0
 19 10  1  0  0  0  0
 19 15  1  0  0  0  0
 19 16  1  0  0  0  0
 19 17  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009039

> <DATABASE_NAME>
chemdb

> <SMILES>
CCO[Si](CCC1CCC2OC2C1)(OCC)OCC

> <INCHI_IDENTIFIER>
InChI=1S/C14H28O4Si/c1-4-15-19(16-5-2,17-6-3)10-9-12-7-8-13-14(11-12)18-13/h12-14H,4-11H2,1-3H3

> <INCHI_KEY>
UDUKMRHNZZLJRB-UHFFFAOYSA-N

> <FORMULA>
C14H28O4Si

> <MOLECULAR_WEIGHT>
288.459

> <EXACT_MASS>
288.175685917

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
47

> <JCHEM_AVERAGE_POLARIZABILITY>
32.42640879728842

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane

> <ALOGPS_LOGP>
4.03

> <JCHEM_LOGP>
2.5684999999999993

> <ALOGPS_LOGS>
-3.51

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6410674035924155

> <JCHEM_POLAR_SURFACE_AREA>
40.22

> <JCHEM_REFRACTIVITY>
70.77950000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.92e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane

> <JCHEM_VEBER_RULE>
0

> <NAME>
Silane, triethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]-

> <CAS>
10217-34-2

> <SYNONYMS>
triethoxy(2-{7-oxabicyclo[4.1.0]heptan-3-yl}ethyl)silane; Triethoxy[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]silane

$$$$