Basic information
- CAS
67363-03-5- Standard SMILES
C=CCCCC=CCNCCCCCCCC- InChIKey
INGPISNRPURSCI-UHFFFAOYSA-N- Molecular formula
- C16H31N
- Average molar mass
- 237.42 g/mol
- Monoisotopic mass
- 237.24564999
Names & identifiers
- Preferred name
- N-Octyl-2,7-octadienylamine
- IUPAC
- N-octa-2,7-dienyloctan-1-amine
Names & synonyms
N-Octyl-2,7-octadienylamineN-octylocta-2,7-dien-1-amineSCHEMBL554967DTXSID1090404067363-03-5
Database identifiers
- CAS
67363-03-5- PubChem CID
- 4450656
- DTXSID
DTXSID10904040
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 13
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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