| Catalog Number | ACMA00022612 |
| IUPAC Name | (Z)-N-cyclopropyl-11-methyldodec-2-enamide |
| Synonyms | (Z)-N-cyclopropyl-11-methyldodec-2-enamide;CHEBI:87143;cis-N-cyclopropyl-11-methyldodec-2-enamide;(2Z)-N-cyclopropyl-11-methyldodec-2-enamide;Q27159400 |
| Molecular Weight | 251.41g/mol |
| Molecular Formula | C16H29NO |
| Canonical SMILES | CC(C)CCCCCCCC=CC(=O)NC1CC1 |
| InChI | InChI=1S/C16H29NO/c1-14(2)10-8-6-4-3-5-7-9-11-16(18)17-15-12-13-15/h9,11,14-15H,3-8,10,12-13H2,1-2H3,(H,17,18)/b11-9- |
| InChI Key | PLOSOTZQUBEGJE-LUAWRHEFSA-N |
| Complexity | 254 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 251.224914549g/mol |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Monoisotopic Mass | 251.224914549g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 29.1Ų |
| X Log P3 | 5.4 |