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1-acetylazetidin-3-one

1-acetylazetidin-3-one

CAS: 179894-05-4

Formula: C5H7NO2

SMILES: CC(=O)N1CC(=O)C1

IUPAC: 1-acetylazetidin-3-one

InChI: InChI=1S/C5H7NO2/c1-4(7)6-2-5(8)3-6/h2-3H2,1H3

Composition: C (53.09%), H (6.24%), N (12.38%), O (28.29%)

Molar Mass: 113.116

Atom Count: 15

Heavy Atom Count: 8

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 0
Exact Mass 113.047678469
Formal Charge 0
FSP3 0.6
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey XFHQLSZVGKALQW-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 27.34
Topological Polar Surface Area 37.38
Polarizability 10.56
Ring Count 1
Rotatable Bond Count 0

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