Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN- InChIKey
MTFOOBMMMWBABQ-UHFFFAOYSA-N- Molecular formula
- C33H69N
- Average molar mass
- 479.9 g/mol
- Monoisotopic mass
- 479.54300121
Names & identifiers
- Preferred name
- Tritriacontylamine
- IUPAC
- tritriacontan-1-amine
Names & synonyms
TritriacontylamineSCHEMBL5575833DTXSID501351540
Database identifiers
- PubChem CID
- 14550488
- DTXSID
DTXSID501351540
Properties
Computed structural properties
- XLogP
- 16.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 31
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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