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

C15H14O2 — CID 115795569

IUPAC2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone
SMILESO=C(Cc1ccco1)C1CC1c1ccccc1
InChIInChI=1S/C15H14O2/c16-15(9-12-7-4-8-17-12)14-10-13(14)11-5-2-1-3-6-11/h1-8,13-14H,9-10H2
InChIKeyPIMQWDMMPWSYDV-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.19
Rot. Bonds4

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

2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone (PubChem CID 115795569) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone
PubChem CID115795569
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone
SMILESO=C(Cc1ccco1)C1CC1c1ccccc1
InChIInChI=1S/C15H14O2/c16-15(9-12-7-4-8-17-12)14-10-13(14)11-5-2-1-3-6-11/h1-8,13-14H,9-10H2
InChIKeyPIMQWDMMPWSYDV-UHFFFAOYSA-N
XLogP3.19
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-1-[(1S,2R)-2-phenylcyclopropyl]ethanone
CID 164769669
N-benzyl-N-(furan-2-ylmethyl)-2-phenylcyclopropane-1-carboxamide
CID 3873675
2-(4-fluorophenyl)-1-[(1S,2S)-2-phenylcyclopropyl]ethanone
CID 159213870
cis-(1R,2S)-2-phenylcyclopropane-1-carboxylic acid
CID 778516
1-cyclopropyl-2-(furan-2-yl)ethanone
CID 83172331
2-(2,3-dihydro-1H-inden-5-yl)-1-(2-phenylcyclopropyl)ethanone
CID 114974399
cis-(1R,2S)-N-(furan-2-ylmethyl)-N-(1-methylpiperidin-4-yl)-2-phenylcyclopropane-1-carboxamide
CID 96998764
3-oxo-3-[(1R,2R)-2-phenylcyclopropyl]propanenitrile
CID 86694682
2-(2,4-dichlorophenyl)-1-(2-phenylcyclopropyl)ethanone
CID 116516992
ethane;2-phenylcyclopropane-1-carboxylic acid
CID 91570346
methyl 3-oxo-3-[(1R,2R)-2-phenylcyclopropyl]propanoate
CID 101155586
2-(4-fluorophenyl)-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 51291702

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone?
The IUPAC name of 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone (CID 115795569) is 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone.
What is the SMILES notation for 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone?
The canonical SMILES for 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone is O=C(Cc1ccco1)C1CC1c1ccccc1.
What is the InChIKey of 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone?
The InChIKey is PIMQWDMMPWSYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c16-15(9-12-7-4-8-17-12)14-10-13(14)11-5-2-1-3-6-11/h1-8,13-14H,9-10H2.
What are the key properties of 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone?
2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone has a molecular weight of 226.28 g/mol, XLogP of 3.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(2-phenylcyclopropyl)ethanone is sourced from PubChem (CID 115795569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).