1-(2-Oxopropyl)-1,2-dihydropyridin-2-one
Basic information
- CAS
34812-46-9- Standard SMILES
CC(=O)Cn1ccccc1=O- InChIKey
DNWCFHPNPFWSHB-UHFFFAOYSA-N- Molecular formula
- C8H9NO2
- Average molar mass
- 151.16 g/mol
- Monoisotopic mass
- 151.06332853
Names & identifiers
- Preferred name
- 1-(2-Oxopropyl)-1,2-dihydropyridin-2-one
- IUPAC
- 1-(2-oxopropyl)pyridin-2-one
- English name
- 2(1H)-Pyridinone,1-(2-oxopropyl)-
- Molecular formula
- C8H9NO2
- Molecular weight
- 151.16256
Names & synonyms
34812-46-91-(2-oxopropyl)pyridin-2(1H)-one1-(2-oxopropyl)-1,2-dihydropyridin-2-oneNSC367097MFCD161535931-(2-oxopropyl)pyridin-2-one1-acetonylpyridin-2-oneSCHEMBL11964126DTXSID30320945AKOS009582333NSC-367097BS-12462
Show more names
CS-03488052(1H)-PYRIDINONE,1-(2-OXOPROPYL)-EN300-179342H83698
Database identifiers
- CAS
34812-46-9- PubChem CID
- 339628
- DTXSID
DTXSID30320945
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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