1-(2-hydroxycyclopenten-1-yl)ethanone

C7H10O2 — CID 7058077

IUPAC1-(2-hydroxycyclopenten-1-yl)ethanone
SMILESCC(=O)C1=C(O)CCC1
InChIInChI=1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h9H,2-4H2,1H3
InChIKeyQUCMAYRRXIJDEI-UHFFFAOYSA-N
MW126.15 g/mol
LogP1.57
Rot. Bonds1

About 1-(2-hydroxycyclopenten-1-yl)ethanone

1-(2-hydroxycyclopenten-1-yl)ethanone (PubChem CID 7058077) has the molecular formula C7H10O2 and a molecular weight of 126.15 g/mol. Its IUPAC name is 1-(2-hydroxycyclopenten-1-yl)ethanone.

Molecular Properties

Compound Name1-(2-hydroxycyclopenten-1-yl)ethanone
PubChem CID7058077
Molecular FormulaC7H10O2
Molecular Weight126.15 g/mol
Exact Mass126.07
IUPAC Name1-(2-hydroxycyclopenten-1-yl)ethanone
SMILESCC(=O)C1=C(O)CCC1
InChIInChI=1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h9H,2-4H2,1H3
InChIKeyQUCMAYRRXIJDEI-UHFFFAOYSA-N
XLogP1.57
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.15
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-hydroxycyclopenten-1-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxycyclopenten-1-yl)ethanone?
The IUPAC name of 1-(2-hydroxycyclopenten-1-yl)ethanone (CID 7058077) is 1-(2-hydroxycyclopenten-1-yl)ethanone.
What is the SMILES notation for 1-(2-hydroxycyclopenten-1-yl)ethanone?
The canonical SMILES for 1-(2-hydroxycyclopenten-1-yl)ethanone is CC(=O)C1=C(O)CCC1.
What is the InChIKey of 1-(2-hydroxycyclopenten-1-yl)ethanone?
The InChIKey is QUCMAYRRXIJDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h9H,2-4H2,1H3.
What are the key properties of 1-(2-hydroxycyclopenten-1-yl)ethanone?
1-(2-hydroxycyclopenten-1-yl)ethanone has a molecular weight of 126.15 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxycyclopenten-1-yl)ethanone is sourced from PubChem (CID 7058077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).