3-(Undecylamino)propan-1-ol
Basic information
- CAS
88090-01-1- Standard SMILES
CCCCCCCCCCCNCCCO- InChIKey
ZUSUMJQTXDOTNA-UHFFFAOYSA-N- Molecular formula
- C14H31NO
- Average molar mass
- 229.4 g/mol
- Monoisotopic mass
- 229.24056461
Names & identifiers
- Preferred name
- 3-(Undecylamino)propan-1-ol
- IUPAC
- 3-(undecylamino)propan-1-ol
Names & synonyms
3-(undecylamino)propan-1-ol88090-01-1SCHEMBL2239107DTXSID70394084SBB056516AKOS024349839ST50973521
Database identifiers
- CAS
88090-01-1- PubChem CID
- 3604582
- DTXSID
DTXSID70394084
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 117
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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