1-cyclopropyl-2-(furan-2-yl)ethanone

C9H10O2 — CID 83172331

IUPAC1-cyclopropyl-2-(furan-2-yl)ethanone
SMILESO=C(Cc1ccco1)C1CC1
InChIInChI=1S/C9H10O2/c10-9(7-3-4-7)6-8-2-1-5-11-8/h1-2,5,7H,3-4,6H2
InChIKeyAUOLRLYFEFJIDZ-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.80
Rot. Bonds3

About 1-cyclopropyl-2-(furan-2-yl)ethanone

1-cyclopropyl-2-(furan-2-yl)ethanone (PubChem CID 83172331) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 1-cyclopropyl-2-(furan-2-yl)ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-(furan-2-yl)ethanone
PubChem CID83172331
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name1-cyclopropyl-2-(furan-2-yl)ethanone
SMILESO=C(Cc1ccco1)C1CC1
InChIInChI=1S/C9H10O2/c10-9(7-3-4-7)6-8-2-1-5-11-8/h1-2,5,7H,3-4,6H2
InChIKeyAUOLRLYFEFJIDZ-UHFFFAOYSA-N
XLogP1.80
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-tert-butylcyclohexyl)-2-(furan-2-yl)ethanone
CID 83171692
1-cyclobutyl-3-(furan-2-yl)propan-1-one
CID 105133720
2-(furan-2-yl)-1-[2-(trifluoromethyl)cyclohexyl]ethanone
CID 105125804
N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
1-cyclopropyl-3-(furan-2-yl)propane-1,3-dione
CID 43138918
2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone
CID 115795569
methyl (3R,6S)-1-[2-(furan-2-yl)acetyl]-6-methylpiperidine-3-carboxylate
CID 169210760
4-(furan-2-ylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 63789935
1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one
CID 116559078
1-(1,4-diazabicyclo[2.2.2]octan-2-yl)-2-(furan-2-yl)ethanone
CID 83172966
2-(furan-2-yl)-N-piperidin-4-ylacetamide
CID 110484596
2-(furan-2-yl)-1-morpholin-2-ylethanone
CID 116561702

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(furan-2-yl)ethanone?
The IUPAC name of 1-cyclopropyl-2-(furan-2-yl)ethanone (CID 83172331) is 1-cyclopropyl-2-(furan-2-yl)ethanone.
What is the SMILES notation for 1-cyclopropyl-2-(furan-2-yl)ethanone?
The canonical SMILES for 1-cyclopropyl-2-(furan-2-yl)ethanone is O=C(Cc1ccco1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(furan-2-yl)ethanone?
The InChIKey is AUOLRLYFEFJIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c10-9(7-3-4-7)6-8-2-1-5-11-8/h1-2,5,7H,3-4,6H2.
What are the key properties of 1-cyclopropyl-2-(furan-2-yl)ethanone?
1-cyclopropyl-2-(furan-2-yl)ethanone has a molecular weight of 150.18 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(furan-2-yl)ethanone is sourced from PubChem (CID 83172331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).