1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol

C15H30OSi — CID 134934878

IUPAC1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol
SMILESC=CC1CCC(C(O)C(C)C)C1C[Si](C)(C)C
InChIInChI=1S/C15H30OSi/c1-7-12-8-9-13(15(16)11(2)3)14(12)10-17(4,5)6/h7,11-16H,1,8-10H2,2-6H3
InChIKeyZRDKEWIGZJHBLU-UHFFFAOYSA-N
MW254.49 g/mol
LogP4.17
Rot. Bonds5

About 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol

1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol (PubChem CID 134934878) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol.

Molecular Properties

Compound Name1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol
PubChem CID134934878
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Name1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol
SMILESC=CC1CCC(C(O)C(C)C)C1C[Si](C)(C)C
InChIInChI=1S/C15H30OSi/c1-7-12-8-9-13(15(16)11(2)3)14(12)10-17(4,5)6/h7,11-16H,1,8-10H2,2-6H3
InChIKeyZRDKEWIGZJHBLU-UHFFFAOYSA-N
XLogP4.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol 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

(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
CID 15248227
cis-(1S,3R)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 122216041
1-[(1s,2R,5S)-2,5-Diethenyl-1-methylcyclopentyl]ethan-1-ol
CID 130918738
1-[(1S,2S)-2-ethenyl-1,3,3-trimethylcyclopentyl]but-3-en-2-ol
CID 134889542
2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol
CID 134898062
[(1S,2S,5S)-2-methyl-5-(3-trimethylsilylprop-1-en-2-yl)cyclopentyl]methanol
CID 134901073
1-[3-Ethenyl-2-(trimethylsilylmethyl)cyclopentyl]propan-1-ol
CID 134930475
1-[3-Ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol
CID 134995820
1-[3-Ethenyl-2-(trimethylsilylmethyl)cyclopentyl]pentan-1-ol
CID 134996014
1-[(1S,3S)-1-methyl-3-propan-2-yl-2-prop-2-enylcyclopentyl]pent-4-en-2-ol
CID 135017268
1-[(2R,5S)-2,5-bis(ethenyl)-1-methylcyclopentyl]propan-2-ol
CID 135036759
(1S)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 135043602

Frequently Asked Questions

What is the IUPAC name of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol?
The IUPAC name of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol (CID 134934878) is 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol.
What is the SMILES notation for 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol?
The canonical SMILES for 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol is C=CC1CCC(C(O)C(C)C)C1C[Si](C)(C)C.
What is the InChIKey of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol?
The InChIKey is ZRDKEWIGZJHBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30OSi/c1-7-12-8-9-13(15(16)11(2)3)14(12)10-17(4,5)6/h7,11-16H,1,8-10H2,2-6H3.
What are the key properties of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol?
1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol has a molecular weight of 254.49 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-2-methylpropan-1-ol is sourced from PubChem (CID 134934878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).