Basic information
- Standard SMILES
CCCCCCCCCCCCCCC(O)CNCCCCCCNCC(O)CCCCCCCCCCCCCC- InChIKey
SBXHCEJLLKDMOY-UHFFFAOYSA-N- Molecular formula
- C38H80N2O2
- Average molar mass
- 597.1 g/mol
Names & identifiers
- Preferred name
- N,N'-(1,6-hexylene)-bis[2-hydroxyhexadecylamin]
- IUPAC
- 1-[6-(2-hydroxyhexadecylamino)hexylamino]hexadecan-2-ol
Names & synonyms
SBXHCEJLLKDMOY-UHFFFAOYSA-NN,N'-(1,6-hexylene)-bis[2-hydroxyhexadecylamin]N,N'-(1,6-hexylene)-bis[2-hydroxyhexadecylamine]
Database identifiers
- PubChem CID
- 21332369
Properties
Computed structural properties
- XLogP
- 14
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 37
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 434
Related reactions
4 records
Compound notes
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