Basic information
- CAS
68485-52-9- Standard SMILES
C=CCC1CC(=O)N1- InChIKey
RNKLLZTVWHLOJG-UHFFFAOYSA-N- Molecular formula
- C6H9NO
- Average molar mass
- 111.14 g/mol
- Monoisotopic mass
- 111.06841391
Names & identifiers
- Preferred name
- 2-Azetidinone, 4-(2-propenyl)-
- IUPAC
- 4-prop-2-enylazetidin-2-one
Names & synonyms
68485-52-94-allylazetidin-2-one4-(prop-2-en-1-yl)azetidin-2-one2-Azetidinone, 4-(2-propenyl)-4-prop-2-enylazetidin-2-one(+/-)-4-Allylazetidin-2-oneMFCD182075284-allyl-2-azetidinone4-allylazetidinoneSCHEMBL9406800DTXSID50988142RNKLLZTVWHLOJG-UHFFFAOYSA-N
Show more names
AKOS006346822DA-227774-(Prop-2-en-1-yl)-3,4-dihydroazet-2-olEN300-180380Z1203730933
Database identifiers
- CAS
68485-52-9- PubChem CID
- 155155
- DTXSID
DTXSID50988142- Nikkaji
- J693.532J
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 120
Related reactions
2 records
Compound notes
Loading…