Synonymous names |
1-(2-methylazetidin-1-yl)ethanone | Azetidine, 1-acetyl-2-methyl- | 50837-77-9 | 1-(2-methylazetidin-1-yl)ethan-1-one | 1-Acetyl-2-methylazetidine | 1-acetyl-2-methyl-Azetidine | SCHEMBL14436404 | DTXSID40336911 | CHEBI:183283 | IQRCHVDBTQQMCG-UHFFFAOYSA-N | DB-284703 |
|
Microorganism: | Yes |
IUPAC name | 1-(2-methylazetidin-1-yl)ethanone |
SMILES | CC1CCN1C(=O)C |
Inchi | InChI=1S/C6H11NO/c1-5-3-4-7(5)6(2)8/h5H,3-4H2,1-2H3 |
Formula | C6H11NO |
PubChem ID | 537224 |
|
Molweight | 113.16 |
LogP | 0.3 |
Atoms | 8 |
Bonds | 0 |
H-bond Acceptor | 1 |
H-bond Donor | 0 |
Chemical Classification | amides heterocyclic compounds nitrogen compounds |
CHEBI-ID | 183283 |