2-cyclopropyl-1-(furan-3-yl)propan-1-one

C10H12O2 — CID 114971750

IUPAC2-cyclopropyl-1-(furan-3-yl)propan-1-one
SMILESCC(C(=O)c1ccoc1)C1CC1
InChIInChI=1S/C10H12O2/c1-7(8-2-3-8)10(11)9-4-5-12-6-9/h4-8H,2-3H2,1H3
InChIKeyXWJMDYYFRSXJEL-UHFFFAOYSA-N
MW164.20 g/mol
LogP2.51
Rot. Bonds3

About 2-cyclopropyl-1-(furan-3-yl)propan-1-one

2-cyclopropyl-1-(furan-3-yl)propan-1-one (PubChem CID 114971750) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 2-cyclopropyl-1-(furan-3-yl)propan-1-one.

Molecular Properties

Compound Name2-cyclopropyl-1-(furan-3-yl)propan-1-one
PubChem CID114971750
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name2-cyclopropyl-1-(furan-3-yl)propan-1-one
SMILESCC(C(=O)c1ccoc1)C1CC1
InChIInChI=1S/C10H12O2/c1-7(8-2-3-8)10(11)9-4-5-12-6-9/h4-8H,2-3H2,1H3
InChIKeyXWJMDYYFRSXJEL-UHFFFAOYSA-N
XLogP2.51
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

furan-3-yl-(4-propan-2-ylcyclohexyl)methanone
CID 65423106
2-cyclohexyl-1-(furan-3-yl)-2-hydroxyethanone
CID 103457678
3-cyclopropyl-1-(furan-3-yl)butan-2-one
CID 115795878
N-(2-cyclopropyl-2-hydroxyethyl)furan-3-carboxamide
CID 63294562
N-(2-chloro-2-cyclopropylethyl)furan-3-carboxamide
CID 114305001
2-cyclopropyl-1-thiophen-3-ylpropan-1-one
CID 114975207
2-cyclopropyl-1-(1,3-dihydro-2-benzofuran-5-yl)propan-1-one
CID 83154271
2-cyclopropyl-1-(3-fluoro-4-methoxyphenyl)propan-1-one
CID 83153883
(2R)-1,2-bis(furan-3-yl)-2-hydroxyethanone
CID 11194846
2-cyclopropyl-1-(3,5-dimethoxyphenyl)propan-1-one
CID 115785456
furan-3-yl-(4-methylcyclohexyl)methanone
CID 63947942
N-(2-cyclopentyl-2-hydroxyethyl)furan-3-carboxamide
CID 111426324

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(furan-3-yl)propan-1-one?
The IUPAC name of 2-cyclopropyl-1-(furan-3-yl)propan-1-one (CID 114971750) is 2-cyclopropyl-1-(furan-3-yl)propan-1-one.
What is the SMILES notation for 2-cyclopropyl-1-(furan-3-yl)propan-1-one?
The canonical SMILES for 2-cyclopropyl-1-(furan-3-yl)propan-1-one is CC(C(=O)c1ccoc1)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(furan-3-yl)propan-1-one?
The InChIKey is XWJMDYYFRSXJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-7(8-2-3-8)10(11)9-4-5-12-6-9/h4-8H,2-3H2,1H3.
What are the key properties of 2-cyclopropyl-1-(furan-3-yl)propan-1-one?
2-cyclopropyl-1-(furan-3-yl)propan-1-one has a molecular weight of 164.20 g/mol, XLogP of 2.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(furan-3-yl)propan-1-one is sourced from PubChem (CID 114971750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).