Basic information
- CAS
69894-51-5- Standard SMILES
C#CCOC1CC(=O)N1- InChIKey
JRGWHKHXDUUCMO-UHFFFAOYSA-N- Molecular formula
- C6H7NO2
- Average molar mass
- 125.13 g/mol
- Monoisotopic mass
- 125.04767847
Names & identifiers
- Preferred name
- 2-Azetidinone, 4-(2-propynyloxy)-
- IUPAC
- 4-prop-2-ynoxyazetidin-2-one
Names & synonyms
69894-51-52-Azetidinone, 4-(2-propynyloxy)-DTXSID20990171AKOS0063525474-[(Prop-2-yn-1-yl)oxy]-3,4-dihydroazet-2-ol
Database identifiers
- CAS
69894-51-5- PubChem CID
- 155437
- DTXSID
DTXSID20990171- Nikkaji
- J570.771D
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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