tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane

C17H32OSi — CID 12013671

IUPACtert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCC(C2CCCCC2)C1
InChIInChI=1S/C17H32OSi/c1-17(2,3)19(4,5)18-16-12-11-15(13-16)14-9-7-6-8-10-14/h12,14-15H,6-11,13H2,1-5H3
InChIKeyXLAAYLRJRUVQEZ-UHFFFAOYSA-N
MW280.53 g/mol
LogP5.88
Rot. Bonds3

About tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane

tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane (PubChem CID 12013671) has the molecular formula C17H32OSi and a molecular weight of 280.53 g/mol. Its IUPAC name is tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane
PubChem CID12013671
Molecular FormulaC17H32OSi
Molecular Weight280.53 g/mol
Exact Mass280.22
IUPAC Nametert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCC(C2CCCCC2)C1
InChIInChI=1S/C17H32OSi/c1-17(2,3)19(4,5)18-16-12-11-15(13-16)14-9-7-6-8-10-14/h12,14-15H,6-11,13H2,1-5H3
InChIKeyXLAAYLRJRUVQEZ-UHFFFAOYSA-N
XLogP5.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.53
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane with MolForge

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

Launch Full Analysis

Related Compounds

trimethyl-[(3R,6S)-3-methyl-6-propan-2-ylcyclohexen-1-yl]oxysilane
CID 11096320
[3-[2-(Cyclohexen-1-yl)ethyl]-3-methylcyclopenten-1-yl]oxy-trimethylsilane
CID 21593729
tert-butyl-[4-[(1R)-cyclohex-2-en-1-yl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 162400600
alpha-Bisabolol, TMS derivative
CID 14486055
Trimethyl-(3-methylcyclopentadecen-1-yl)oxysilane
CID 69502889
[(1E,3S,7R)-3,7-dimethylcycloocten-1-yl]oxy-trimethylsilane
CID 10585376
[(Z)-1-cyclohexylprop-1-enoxy]-trimethylsilane
CID 11042082
[(3S,5R)-3-buta-2,3-dien-2-yl-2-methyl-5-prop-1-en-2-ylcyclohexen-1-yl]oxy-tert-butyl-dimethylsilane
CID 11244074
[(1E,3R,7R)-3,7-dimethylcycloocten-1-yl]oxy-trimethylsilane
CID 11276214
Tert-butyl-(8-cyclohex-3-en-1-yloctoxy)-dimethylsilane
CID 11313354
trimethyl-[(3R,4R)-3-methyl-3-[2-[(1S)-1-methylcyclohex-2-en-1-yl]ethyl]-4-propan-2-ylcyclopenten-1-yl]oxysilane
CID 11984323
[(E)-1-cyclohexylprop-1-enoxy]-trimethylsilane
CID 12546070

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane?
The IUPAC name of tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane (CID 12013671) is tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane?
The canonical SMILES for tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane is CC(C)(C)[Si](C)(C)OC1=CCC(C2CCCCC2)C1.
What is the InChIKey of tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane?
The InChIKey is XLAAYLRJRUVQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32OSi/c1-17(2,3)19(4,5)18-16-12-11-15(13-16)14-9-7-6-8-10-14/h12,14-15H,6-11,13H2,1-5H3.
What are the key properties of tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane?
tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane has a molecular weight of 280.53 g/mol, XLogP of 5.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(4-cyclohexylcyclopenten-1-yl)oxy-dimethylsilane is sourced from PubChem (CID 12013671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).