1-[2-(furan-3-yl)cyclopropyl]ethanone

C9H10O2 — CID 63204245

IUPAC1-[2-(furan-3-yl)cyclopropyl]ethanone
SMILESCC(=O)C1CC1c1ccoc1
InChIInChI=1S/C9H10O2/c1-6(10)8-4-9(8)7-2-3-11-5-7/h2-3,5,8-9H,4H2,1H3
InChIKeyOYRZLCZQWVADGT-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.97
Rot. Bonds2

About 1-[2-(furan-3-yl)cyclopropyl]ethanone

1-[2-(furan-3-yl)cyclopropyl]ethanone (PubChem CID 63204245) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 1-[2-(furan-3-yl)cyclopropyl]ethanone.

Molecular Properties

Compound Name1-[2-(furan-3-yl)cyclopropyl]ethanone
PubChem CID63204245
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name1-[2-(furan-3-yl)cyclopropyl]ethanone
SMILESCC(=O)C1CC1c1ccoc1
InChIInChI=1S/C9H10O2/c1-6(10)8-4-9(8)7-2-3-11-5-7/h2-3,5,8-9H,4H2,1H3
InChIKeyOYRZLCZQWVADGT-UHFFFAOYSA-N
XLogP1.97
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-(furan-3-yl)cyclopropyl]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-(furan-3-yl)cyclopropyl]ethanone?
The IUPAC name of 1-[2-(furan-3-yl)cyclopropyl]ethanone (CID 63204245) is 1-[2-(furan-3-yl)cyclopropyl]ethanone.
What is the SMILES notation for 1-[2-(furan-3-yl)cyclopropyl]ethanone?
The canonical SMILES for 1-[2-(furan-3-yl)cyclopropyl]ethanone is CC(=O)C1CC1c1ccoc1.
What is the InChIKey of 1-[2-(furan-3-yl)cyclopropyl]ethanone?
The InChIKey is OYRZLCZQWVADGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-6(10)8-4-9(8)7-2-3-11-5-7/h2-3,5,8-9H,4H2,1H3.
What are the key properties of 1-[2-(furan-3-yl)cyclopropyl]ethanone?
1-[2-(furan-3-yl)cyclopropyl]ethanone has a molecular weight of 150.18 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-3-yl)cyclopropyl]ethanone is sourced from PubChem (CID 63204245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).