Basic information
- CAS
5332-92-3- Standard SMILES
CCCCCCN(CCCCCC)CCCCCCCCCCCO- InChIKey
WFAJRMRCJZNFDX-UHFFFAOYSA-N- Molecular formula
- C23H49NO
- Average molar mass
- 355.6 g/mol
- Monoisotopic mass
- 355.38141519
Names & identifiers
- Preferred name
- 11-(Dihexylamino)undecan-1-ol
- IUPAC
- 11-(dihexylamino)undecan-1-ol
Names & synonyms
5332-92-311-(dihexylamino)undecan-1-olNSC576DTXSID00277053NSC-57611-(DIHEXYLAMINO)-1-UNDECANOL
Database identifiers
- CAS
5332-92-3- PubChem CID
- 219366
- DTXSID
DTXSID00277053
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 21
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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