[(1R)-1-methylcyclopent-2-en-1-yl]methanol

C7H12O — CID 129404684

IUPAC[(1R)-1-methylcyclopent-2-en-1-yl]methanol
SMILESC[C@]1(CO)C=CCC1
InChIInChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2,4,8H,3,5-6H2,1H3/t7-/m0/s1
InChIKeyNHUJFFJPKSJOLB-ZETCQYMHSA-N
MW112.17 g/mol
LogP1.34
Rot. Bonds1

About [(1R)-1-methylcyclopent-2-en-1-yl]methanol

[(1R)-1-methylcyclopent-2-en-1-yl]methanol (PubChem CID 129404684) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is [(1R)-1-methylcyclopent-2-en-1-yl]methanol.

Molecular Properties

Compound Name[(1R)-1-methylcyclopent-2-en-1-yl]methanol
PubChem CID129404684
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name[(1R)-1-methylcyclopent-2-en-1-yl]methanol
SMILESC[C@]1(CO)C=CCC1
InChIInChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2,4,8H,3,5-6H2,1H3/t7-/m0/s1
InChIKeyNHUJFFJPKSJOLB-ZETCQYMHSA-N
XLogP1.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.17
LogP ≤ 51.34
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

(Cyclopent-2-en-1-yl)methanol
CID 317543
(1-Methylcyclopent-2-en-1-yl)methanol
CID 13693091
1-Methyl-3-Cyclohexene-1-Methanol
CID 263168
alpha-Humulene, 14-hydroxy-
CID 5352485
2-Ethenyl-2,6-dimethylhept-5-en-1-ol
CID 11095037
(1,5,5-Trimethylcyclopent-2-en-1-yl)methanol
CID 44195647
[1-(Prop-2-en-1-yl)cyclopent-3-en-1-yl]methanol
CID 137699043
(2R)-2-methyl-2-[(E)-prop-1-enyl]pentane-1,5-diol
CID 151523369
[(1S)-cyclopent-2-en-1-yl]methanol
CID 10909496
(4-Hydroxymethyl-cyclopent-2-enyl)-methanol
CID 13239166
(e)-2,2-Dimethyl-3-ethyl-3-penten-1-ol
CID 59875688
(1-Methylcyclopent-3-en-1-yl)methanol
CID 59888749

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-methylcyclopent-2-en-1-yl]methanol?
The IUPAC name of [(1R)-1-methylcyclopent-2-en-1-yl]methanol (CID 129404684) is [(1R)-1-methylcyclopent-2-en-1-yl]methanol.
What is the SMILES notation for [(1R)-1-methylcyclopent-2-en-1-yl]methanol?
The canonical SMILES for [(1R)-1-methylcyclopent-2-en-1-yl]methanol is C[C@]1(CO)C=CCC1.
What is the InChIKey of [(1R)-1-methylcyclopent-2-en-1-yl]methanol?
The InChIKey is NHUJFFJPKSJOLB-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2,4,8H,3,5-6H2,1H3/t7-/m0/s1.
What are the key properties of [(1R)-1-methylcyclopent-2-en-1-yl]methanol?
[(1R)-1-methylcyclopent-2-en-1-yl]methanol has a molecular weight of 112.17 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-methylcyclopent-2-en-1-yl]methanol is sourced from PubChem (CID 129404684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).