Basic information
- Standard SMILES
C=CCCCCCCCCC(=O)NCCC=C- InChIKey
RORBIMJKPYMEHD-UHFFFAOYSA-N- Molecular formula
- C15H27NO
- Average molar mass
- 237.38 g/mol
Names & identifiers
- Preferred name
- N-(But-3-en-1-yl)undec-10-enamide
- IUPAC
- N-but-3-enylundec-10-enamide
Names & synonyms
N-(But-3-en-1-yl)undec-10-enamideSCHEMBL14125419RORBIMJKPYMEHD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15399528
- Nikkaji
- J3.132.399A
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
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