benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane

C58H116O14Si7 — CID 160598482

IUPACbenzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
SMILESCCO[Si](C)(C)OCC.CCO[Si](CC)(CC)OCC.CC[Si](CC)(OC)OC.CO[SiH](Cc1ccccc1)OC.CO[Si](C)(C)CCC1CCC2OC2C1.CO[Si](C)(C)OC.CO[Si](OC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16O2Si.C11H22O2Si.C9H14O2Si.C8H20O2Si.2C6H16O2Si.C4H12O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-12-14(2,3)7-6-9-4-5-10-11(8-9)13-10;1-10-12(11-2)8-9-6-4-3-5-7-9;1-5-9-11(7-3,8-4)10-6-2;1-5-7-9(3,4)8-6-2;1-5-9(6-2,7-3)8-4;1-5-7(3,4)6-2/h3-12H,1-2H3;9-11H,4-8H2,1-3H3;3-7,12H,8H2,1-2H3;5-8H2,1-4H3;2*5-6H2,1-4H3;1-4H3
InChIKeyRDYMPWSUPQCTLT-UHFFFAOYSA-N
MW1234.15 g/mol
LogP12.66
Rot. Bonds28

About benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane

benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane (PubChem CID 160598482) has the molecular formula C58H116O14Si7 and a molecular weight of 1234.15 g/mol. Its IUPAC name is benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane.

Molecular Properties

Compound Namebenzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
PubChem CID160598482
Molecular FormulaC58H116O14Si7
Molecular Weight1234.15 g/mol
Exact Mass1232.67
IUPAC Namebenzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
SMILESCCO[Si](C)(C)OCC.CCO[Si](CC)(CC)OCC.CC[Si](CC)(OC)OC.CO[SiH](Cc1ccccc1)OC.CO[Si](C)(C)CCC1CCC2OC2C1.CO[Si](C)(C)OC.CO[Si](OC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16O2Si.C11H22O2Si.C9H14O2Si.C8H20O2Si.2C6H16O2Si.C4H12O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-12-14(2,3)7-6-9-4-5-10-11(8-9)13-10;1-10-12(11-2)8-9-6-4-3-5-7-9;1-5-9-11(7-3,8-4)10-6-2;1-5-7-9(3,4)8-6-2;1-5-9(6-2,7-3)8-4;1-5-7(3,4)6-2/h3-12H,1-2H3;9-11H,4-8H2,1-3H3;3-7,12H,8H2,1-2H3;5-8H2,1-4H3;2*5-6H2,1-4H3;1-4H3
InChIKeyRDYMPWSUPQCTLT-UHFFFAOYSA-N
XLogP12.66
TPSA132.52 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds28
Heavy Atoms79
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001234.15
LogP ≤ 512.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The IUPAC name of benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane (CID 160598482) is benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane.
What is the SMILES notation for benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The canonical SMILES for benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane is CCO[Si](C)(C)OCC.CCO[Si](CC)(CC)OCC.CC[Si](CC)(OC)OC.CO[SiH](Cc1ccccc1)OC.CO[Si](C)(C)CCC1CCC2OC2C1.CO[Si](C)(C)OC.CO[Si](OC)(c1ccccc1)c1ccccc1.
What is the InChIKey of benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
The InChIKey is RDYMPWSUPQCTLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2Si.C11H22O2Si.C9H14O2Si.C8H20O2Si.2C6H16O2Si.C4H12O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-12-14(2,3)7-6-9-4-5-10-11(8-9)13-10;1-10-12(11-2)8-9-6-4-3-5-7-9;1-5-9-11(7-3,8-4)10-6-2;1-5-7-9(3,4)8-6-2;1-5-9(6-2,7-3)8-4;1-5-7(3,4)6-2/h3-12H,1-2H3;9-11H,4-8H2,1-3H3;3-7,12H,8H2,1-2H3;5-8H2,1-4H3;2*5-6H2,1-4H3;1-4H3.
What are the key properties of benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane?
benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane has a molecular weight of 1234.15 g/mol, XLogP of 12.66, 28 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl(dimethoxy)silane;diethoxy(diethyl)silane;diethoxy(dimethyl)silane;diethyl(dimethoxy)silane;dimethoxy(dimethyl)silane;dimethoxy(diphenyl)silane;methoxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane is sourced from PubChem (CID 160598482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).