Basic information
- Standard SMILES
CCCCCCCCCCCC(=O)NC(C)(C)O- InChIKey
JHBUNKKNHQVQFT-UHFFFAOYSA-N- Molecular formula
- C15H31NO2
- Average molar mass
- 257.41 g/mol
Names & identifiers
- Preferred name
- Lauric isopropanol amide
- IUPAC
- N-(2-hydroxypropan-2-yl)dodecanamide
Names & synonyms
lauric isopropanol amideSCHEMBL2380630JHBUNKKNHQVQFT-UHFFFAOYSA-NNS00076963
Database identifiers
- PubChem CID
- 8889
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 215
Experimental & physicochemical properties
CosmeticsPersonal care product
Related reactions
2 records
Linked notes
Loading…