4-(hydroxymethyl)cyclopent-2-en-1-ol

C6H10O2 — CID 14020426

IUPAC4-(hydroxymethyl)cyclopent-2-en-1-ol
SMILESOCC1C=CC(O)C1
InChIInChI=1S/C6H10O2/c7-4-5-1-2-6(8)3-5/h1-2,5-8H,3-4H2
InChIKeyPOCJXFOZRKCVMA-UHFFFAOYSA-N
MW114.14 g/mol
LogP-0.08
Rot. Bonds1

About 4-(hydroxymethyl)cyclopent-2-en-1-ol

4-(hydroxymethyl)cyclopent-2-en-1-ol (PubChem CID 14020426) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 4-(hydroxymethyl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name4-(hydroxymethyl)cyclopent-2-en-1-ol
PubChem CID14020426
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name4-(hydroxymethyl)cyclopent-2-en-1-ol
SMILESOCC1C=CC(O)C1
InChIInChI=1S/C6H10O2/c7-4-5-1-2-6(8)3-5/h1-2,5-8H,3-4H2
InChIKeyPOCJXFOZRKCVMA-UHFFFAOYSA-N
XLogP-0.08
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 4-(hydroxymethyl)cyclopent-2-en-1-ol?
The IUPAC name of 4-(hydroxymethyl)cyclopent-2-en-1-ol (CID 14020426) is 4-(hydroxymethyl)cyclopent-2-en-1-ol.
What is the SMILES notation for 4-(hydroxymethyl)cyclopent-2-en-1-ol?
The canonical SMILES for 4-(hydroxymethyl)cyclopent-2-en-1-ol is OCC1C=CC(O)C1.
What is the InChIKey of 4-(hydroxymethyl)cyclopent-2-en-1-ol?
The InChIKey is POCJXFOZRKCVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c7-4-5-1-2-6(8)3-5/h1-2,5-8H,3-4H2.
What are the key properties of 4-(hydroxymethyl)cyclopent-2-en-1-ol?
4-(hydroxymethyl)cyclopent-2-en-1-ol has a molecular weight of 114.14 g/mol, XLogP of -0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)cyclopent-2-en-1-ol is sourced from PubChem (CID 14020426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).