tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane

C18H36OSi2 — CID 51349898

IUPACtert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane
SMILESCC(C)(C)[Si](C)(C)OC1CCCCCC1=C=C[Si](C)(C)C
InChIInChI=1S/C18H36OSi2/c1-18(2,3)21(7,8)19-17-13-11-9-10-12-16(17)14-15-20(4,5)6/h15,17H,9-13H2,1-8H3
InChIKeyTTZWEFXEIKTKJV-UHFFFAOYSA-N
MW324.66 g/mol
LogP6.30
Rot. Bonds3

About tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane

tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane (PubChem CID 51349898) has the molecular formula C18H36OSi2 and a molecular weight of 324.66 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane
PubChem CID51349898
Molecular FormulaC18H36OSi2
Molecular Weight324.66 g/mol
Exact Mass324.23
IUPAC Nametert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane
SMILESCC(C)(C)[Si](C)(C)OC1CCCCCC1=C=C[Si](C)(C)C
InChIInChI=1S/C18H36OSi2/c1-18(2,3)21(7,8)19-17-13-11-9-10-12-16(17)14-15-20(4,5)6/h15,17H,9-13H2,1-8H3
InChIKeyTTZWEFXEIKTKJV-UHFFFAOYSA-N
XLogP6.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.66
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane (CID 51349898) is tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane is CC(C)(C)[Si](C)(C)OC1CCCCCC1=C=C[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane?
The InChIKey is TTZWEFXEIKTKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36OSi2/c1-18(2,3)21(7,8)19-17-13-11-9-10-12-16(17)14-15-20(4,5)6/h15,17H,9-13H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane?
tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane has a molecular weight of 324.66 g/mol, XLogP of 6.30, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-(2-trimethylsilylethenylidene)cycloheptyl]oxysilane is sourced from PubChem (CID 51349898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).