Basic information
- Standard SMILES
C=CCN(CCCCCCCC)CCCCCCCC- InChIKey
KTTAXOZHFOSJFB-UHFFFAOYSA-N- Molecular formula
- C19H39N
- Average molar mass
- 281.5 g/mol
Names & identifiers
- Preferred name
- N-Allyl-N,N-di-n-octylamine
- IUPAC
- N-octyl-N-prop-2-enyloctan-1-amine
Names & synonyms
N-Allyl-N,N-di-n-octylamineSCHEMBL2156532N-Allyl-N, N-di-n-octylamineKTTAXOZHFOSJFB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 4562804
- Nikkaji
- J922.044E
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 16
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 172
Related reactions
3 records
Compound notes
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