(1-methylcyclopent-3-en-1-yl)methanol

C7H12O — CID 59888749

IUPAC(1-methylcyclopent-3-en-1-yl)methanol
SMILESCC1(CO)CC=CC1
InChIInChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2-3,8H,4-6H2,1H3
InChIKeyIVEREFGMJHLAJR-UHFFFAOYSA-N
MW112.17 g/mol
LogP1.34
Rot. Bonds1

About (1-methylcyclopent-3-en-1-yl)methanol

(1-methylcyclopent-3-en-1-yl)methanol (PubChem CID 59888749) has the molecular formula C7H12O and a molecular weight of 112.17 g/mol. Its IUPAC name is (1-methylcyclopent-3-en-1-yl)methanol.

Molecular Properties

Compound Name(1-methylcyclopent-3-en-1-yl)methanol
PubChem CID59888749
Molecular FormulaC7H12O
Molecular Weight112.17 g/mol
Exact Mass112.09
IUPAC Name(1-methylcyclopent-3-en-1-yl)methanol
SMILESCC1(CO)CC=CC1
InChIInChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2-3,8H,4-6H2,1H3
InChIKeyIVEREFGMJHLAJR-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopent-3-en-1-yl)methanol?
The IUPAC name of (1-methylcyclopent-3-en-1-yl)methanol (CID 59888749) is (1-methylcyclopent-3-en-1-yl)methanol.
What is the SMILES notation for (1-methylcyclopent-3-en-1-yl)methanol?
The canonical SMILES for (1-methylcyclopent-3-en-1-yl)methanol is CC1(CO)CC=CC1.
What is the InChIKey of (1-methylcyclopent-3-en-1-yl)methanol?
The InChIKey is IVEREFGMJHLAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O/c1-7(6-8)4-2-3-5-7/h2-3,8H,4-6H2,1H3.
What are the key properties of (1-methylcyclopent-3-en-1-yl)methanol?
(1-methylcyclopent-3-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 (1-methylcyclopent-3-en-1-yl)methanol is sourced from PubChem (CID 59888749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).