1-(furan-3-yl)azetidin-2-one

C7H7NO2 — CID 19802974

IUPAC1-(furan-3-yl)azetidin-2-one
SMILESO=C1CCN1c1ccoc1
InChIInChI=1S/C7H7NO2/c9-7-1-3-8(7)6-2-4-10-5-6/h2,4-5H,1,3H2
InChIKeyWEXUFISUHWCIJS-UHFFFAOYSA-N
MW137.14 g/mol
LogP1.02
Rot. Bonds1

About 1-(furan-3-yl)azetidin-2-one

1-(furan-3-yl)azetidin-2-one (PubChem CID 19802974) has the molecular formula C7H7NO2 and a molecular weight of 137.14 g/mol. Its IUPAC name is 1-(furan-3-yl)azetidin-2-one.

Molecular Properties

Compound Name1-(furan-3-yl)azetidin-2-one
PubChem CID19802974
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
Exact Mass137.05
IUPAC Name1-(furan-3-yl)azetidin-2-one
SMILESO=C1CCN1c1ccoc1
InChIInChI=1S/C7H7NO2/c9-7-1-3-8(7)6-2-4-10-5-6/h2,4-5H,1,3H2
InChIKeyWEXUFISUHWCIJS-UHFFFAOYSA-N
XLogP1.02
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-Acetamidofuran
CID 521882
Ammonium, (3-furyl)trimethyl-, iodide
CID 199990
4-(Furan-3-yl)morpholine
CID 12009355
Furan-3-yl(trimethyl)azanium
CID 199991
3-(Furan-3-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
CID 53990180
N-(2-fluoroethyl)furan-3-amine
CID 140143628
N-(2,2-difluoroethyl)furan-3-amine
CID 151412690
N-(furan-3-yl)pent-4-enamide
CID 11105709
ethyl N-(2-bromoprop-2-enyl)-N-(furan-3-yl)carbamate
CID 135076654
N,N-diethylfuran-3-amine
CID 12009356
N-butylfuran-3-amine
CID 12009357
methyl N-(furan-3-yl)carbamate
CID 12963185

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)azetidin-2-one?
The IUPAC name of 1-(furan-3-yl)azetidin-2-one (CID 19802974) is 1-(furan-3-yl)azetidin-2-one.
What is the SMILES notation for 1-(furan-3-yl)azetidin-2-one?
The canonical SMILES for 1-(furan-3-yl)azetidin-2-one is O=C1CCN1c1ccoc1.
What is the InChIKey of 1-(furan-3-yl)azetidin-2-one?
The InChIKey is WEXUFISUHWCIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c9-7-1-3-8(7)6-2-4-10-5-6/h2,4-5H,1,3H2.
What are the key properties of 1-(furan-3-yl)azetidin-2-one?
1-(furan-3-yl)azetidin-2-one has a molecular weight of 137.14 g/mol, XLogP of 1.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)azetidin-2-one is sourced from PubChem (CID 19802974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).