Basic information
- CAS
102613-07-0- Standard SMILES
C=CCCCCCCCCC(=O)NCCN1CCOCC1- InChIKey
DYKZMLNOCOXCRV-UHFFFAOYSA-N- Molecular formula
- C17H32N2O2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.24637827
Names & identifiers
- Preferred name
- 10-Undecenamide, N-(2-morpholinoethyl)-
- IUPAC
- N-(2-morpholin-4-ylethyl)undec-10-enamide
Names & synonyms
102613-07-0N-(2-Morpholinoethyl)-10-undecenamide10-Undecenamide, N-(2-morpholinoethyl)-RefChem:235798N-(2-morpholinoethyl)undec-10-enamideNSC162371DTXSID20907941NSC-162371N-(2-(4-Morpholinyl)ethyl)-10-undecenamide10-Undecenamide, N-[2-(4-morpholinyl)ethyl]-N-[2-(Morpholin-4-yl)ethyl]undec-10-enimidic acid
Database identifiers
- CAS
102613-07-0- PubChem CID
- 294307
- DTXSID
DTXSID20907941- Nikkaji
- J96.587A
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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