Dieicosylamine
Basic information
- CAS
3071-00-9- Standard SMILES
CCCCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCCCC- InChIKey
CPTXPDMOZQHSFO-UHFFFAOYSA-N- Molecular formula
- C40H83N
- Average molar mass
- 578.1 g/mol
- Monoisotopic mass
- 577.65255165
Names & identifiers
- Preferred name
- Dieicosylamine
- IUPAC
- N-icosylicosan-1-amine
Names & synonyms
dieicosylaminen-dieicosylamineSCHEMBL238795SCHEMBL4391968DTXSID1013516433071-00-9
Database identifiers
- CAS
3071-00-9- PubChem CID
- 14535191
- DTXSID
DTXSID101351643
Properties
Computed structural properties
- XLogP
- 19.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 38
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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