5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol

C10H14O — CID 12835515

IUPAC5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol
SMILESCC(C)=C=CC1CC=CC1O
InChIInChI=1S/C10H14O/c1-8(2)6-7-9-4-3-5-10(9)11/h3,5,7,9-11H,4H2,1-2H3
InChIKeyMBMNPRVCWYSUFE-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.04
Rot. Bonds1

About 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol

5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol (PubChem CID 12835515) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol
PubChem CID12835515
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol
SMILESCC(C)=C=CC1CC=CC1O
InChIInChI=1S/C10H14O/c1-8(2)6-7-9-4-3-5-10(9)11/h3,5,7,9-11H,4H2,1-2H3
InChIKeyMBMNPRVCWYSUFE-UHFFFAOYSA-N
XLogP2.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-methylcyclopent-2-en-1-ol
CID 23103323
(5R,6R)-5,6-bis(hydroxymethyl)cyclohex-2-en-1-ol
CID 10583053
5,6-diethylcyclohex-2-en-1-ol
CID 91278054
[(1S)-1-[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]prop-2-enyl] acetate
CID 638928
6-ethenylcyclohex-2-en-1-ol
CID 13203961
(1R,2R)-2-propan-2-ylcyclopent-3-en-1-ol
CID 58878675
actinium;2-hydroxycyclohex-3-ene-1-carbaldehyde
CID 18720250
6-[(E)-2-methoxyethenyl]cyclohex-2-en-1-ol
CID 130127413
[(1S,5S,6R)-5,6-dihydroxycyclohex-3-en-1-yl]methyl acetate
CID 71416773
1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-ol
CID 89112583
N-(3-methylbut-2-enyl)cyclopent-3-en-1-amine
CID 106547301
(1S,4aR,7R,8aR)-7-hydroxy-8-oxo-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carbaldehyde
CID 11389940

Frequently Asked Questions

What is the IUPAC name of 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol?
The IUPAC name of 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol (CID 12835515) is 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol.
What is the SMILES notation for 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol?
The canonical SMILES for 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol is CC(C)=C=CC1CC=CC1O.
What is the InChIKey of 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol?
The InChIKey is MBMNPRVCWYSUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-8(2)6-7-9-4-3-5-10(9)11/h3,5,7,9-11H,4H2,1-2H3.
What are the key properties of 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol?
5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol has a molecular weight of 150.22 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methylbuta-1,2-dienyl)cyclopent-2-en-1-ol is sourced from PubChem (CID 12835515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).