Basic information
- Standard SMILES
CCCCCCCCC=CCCCCCCCCNCCCN- InChIKey
TUFJPPAQOXUHRI-UHFFFAOYSA-N- Molecular formula
- C21H44N2
- Average molar mass
- 324.6 g/mol
Names & identifiers
- Preferred name
- N-(9-octadecenyl)-1,3-propylenediamine
- IUPAC
- N'-octadec-9-enylpropane-1,3-diamine
Names & synonyms
1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl-SCHEMBL197353TUFJPPAQOXUHRI-UHFFFAOYSA-NHAA17362N-(9-octadecenyl)-1,3-propylenediamineN\'-[(Z)-octadec-9-enyl]propane-1,3-diamineN-Oleyl-1,3-propanediamine; EINECS 230-528-9; OLEYLTRIMETHYLENEDIAMINE;
Database identifiers
- PubChem CID
- 40764
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 19
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 226
Related reactions
2 records
Compound notes
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