tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane

C15H32O2Si2 — CID 85257334

IUPACtert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane
SMILESCC(C)(C)[Si](C)(C)OC1CC=C(O[Si](C)(C)C)CC1
InChIInChI=1S/C15H32O2Si2/c1-15(2,3)19(7,8)17-14-11-9-13(10-12-14)16-18(4,5)6/h9,14H,10-12H2,1-8H3
InChIKeyBIBSAAKEKNXQGY-UHFFFAOYSA-N
MW300.59 g/mol
LogP5.30
Rot. Bonds4

About tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane

tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane (PubChem CID 85257334) has the molecular formula C15H32O2Si2 and a molecular weight of 300.59 g/mol. Its IUPAC name is tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane
PubChem CID85257334
Molecular FormulaC15H32O2Si2
Molecular Weight300.59 g/mol
Exact Mass300.19
IUPAC Nametert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane
SMILESCC(C)(C)[Si](C)(C)OC1CC=C(O[Si](C)(C)C)CC1
InChIInChI=1S/C15H32O2Si2/c1-15(2,3)19(7,8)17-14-11-9-13(10-12-14)16-18(4,5)6/h9,14H,10-12H2,1-8H3
InChIKeyBIBSAAKEKNXQGY-UHFFFAOYSA-N
XLogP5.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.59
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane (CID 85257334) is tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane is CC(C)(C)[Si](C)(C)OC1CC=C(O[Si](C)(C)C)CC1.
What is the InChIKey of tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane?
The InChIKey is BIBSAAKEKNXQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si2/c1-15(2,3)19(7,8)17-14-11-9-13(10-12-14)16-18(4,5)6/h9,14H,10-12H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane?
tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane has a molecular weight of 300.59 g/mol, XLogP of 5.30, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(4-trimethylsilyloxycyclohex-3-en-1-yl)oxysilane is sourced from PubChem (CID 85257334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).