[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol

C10H20OSi — CID 10535511

IUPAC[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol
SMILESC[Si](C)(C)CC1=CCCC1CO
InChIInChI=1S/C10H20OSi/c1-12(2,3)8-10-6-4-5-9(10)7-11/h6,9,11H,4-5,7-8H2,1-3H3
InChIKeyCVXPEFUEEJTRCV-UHFFFAOYSA-N
MW184.35 g/mol
LogP2.65
Rot. Bonds3

About [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol

[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol (PubChem CID 10535511) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol.

Molecular Properties

Compound Name[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol
PubChem CID10535511
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol
SMILESC[Si](C)(C)CC1=CCCC1CO
InChIInChI=1S/C10H20OSi/c1-12(2,3)8-10-6-4-5-9(10)7-11/h6,9,11H,4-5,7-8H2,1-3H3
InChIKeyCVXPEFUEEJTRCV-UHFFFAOYSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.65
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

(1S,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylcyclopent-3-en-1-ol
CID 60170022
[(1R,2R)-2-trimethylsilylcyclohex-3-en-1-yl]methanol
CID 10976178
(2-Trimethylsilylcyclohex-3-en-1-yl)methanol
CID 14961467
(4-Trimethylsilylcyclohex-2-en-1-yl)methanol
CID 14961483
[(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol
CID 14961485
[(1R,4R)-2-methyl-4-trimethylsilylcyclohex-2-en-1-yl]methanol
CID 14961487
(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol
CID 72793131
(Z)-5-cyclopentyl-3,4-dimethylpent-4-en-1-ol
CID 121012318
[(1s,2r,5r)-5-(Trimethylsilyl)cyclopent-3-ene-1,2-diyl]dimethanol
CID 132277275
2-[(2E)-2-(1-trimethylsilylbut-3-enylidene)cyclopentyl]ethanol
CID 134861774
(6-Trimethylsilylcyclohex-2-en-1-yl)methanol
CID 134979926
[(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol
CID 134991838

Frequently Asked Questions

What is the IUPAC name of [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol?
The IUPAC name of [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol (CID 10535511) is [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol.
What is the SMILES notation for [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol?
The canonical SMILES for [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol is C[Si](C)(C)CC1=CCCC1CO.
What is the InChIKey of [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol?
The InChIKey is CVXPEFUEEJTRCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-12(2,3)8-10-6-4-5-9(10)7-11/h6,9,11H,4-5,7-8H2,1-3H3.
What are the key properties of [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol?
[2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol has a molecular weight of 184.35 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol is sourced from PubChem (CID 10535511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).