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

C16H32OSi — CID 134995820

IUPAC1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol
SMILESC=CC1CCC(C(O)CC(C)C)C1C[Si](C)(C)C
InChIInChI=1S/C16H32OSi/c1-7-13-8-9-14(16(17)10-12(2)3)15(13)11-18(4,5)6/h7,12-17H,1,8-11H2,2-6H3
InChIKeyBJKNTCLBNNHRLF-UHFFFAOYSA-N
MW268.52 g/mol
LogP4.56
Rot. Bonds6

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

1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol (PubChem CID 134995820) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol.

Molecular Properties

Compound Name1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol
PubChem CID134995820
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Name1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol
SMILESC=CC1CCC(C(O)CC(C)C)C1C[Si](C)(C)C
InChIInChI=1S/C16H32OSi/c1-7-13-8-9-14(16(17)10-12(2)3)15(13)11-18(4,5)6/h7,12-17H,1,8-11H2,2-6H3
InChIKeyBJKNTCLBNNHRLF-UHFFFAOYSA-N
XLogP4.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.52
LogP ≤ 54.56
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'}

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Related Compounds

(3S,4S,7S)-9-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethylnon-1-en-4-ol
CID 24767663
cis-(1S,3R)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 122216041
[(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]-2-methylpropan-1-ol
CID 134934878
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
(1S)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 135043602
CID 178270073
CID 178270073
[4-fluoro-1-[(1S)-2-[(Z)-hept-2-enyl]-3-hydroxy-5-methylcyclopentyl]octan-3-yl]oxy-dimethylsilanylium
CID 90908221
3-(2,2,3-Trimethylcyclopentyl)hex-5-en-2-ol
CID 22914135
6-methyl-8-[(1R,2S)-2-oct-1-enylcyclopentyl]-1-trimethylsilyloct-6-en-1-ol
CID 56991741

Frequently Asked Questions

What is the IUPAC name of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol?
The IUPAC name of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol (CID 134995820) is 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol.
What is the SMILES notation for 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol?
The canonical SMILES for 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol is C=CC1CCC(C(O)CC(C)C)C1C[Si](C)(C)C.
What is the InChIKey of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol?
The InChIKey is BJKNTCLBNNHRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32OSi/c1-7-13-8-9-14(16(17)10-12(2)3)15(13)11-18(4,5)6/h7,12-17H,1,8-11H2,2-6H3.
What are the key properties of 1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol?
1-[3-ethenyl-2-(trimethylsilylmethyl)cyclopentyl]-3-methylbutan-1-ol has a molecular weight of 268.52 g/mol, XLogP of 4.56, 6 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]-3-methylbutan-1-ol is sourced from PubChem (CID 134995820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).