1-(Hexadecylamino)propan-2-ol
Basic information
- CAS
72648-61-4- Standard SMILES
CCCCCCCCCCCCCCCCNCC(C)O- InChIKey
PJJWFLQTCVHCIU-UHFFFAOYSA-N- Molecular formula
- C19H41NO
- Average molar mass
- 299.5 g/mol
- Monoisotopic mass
- 299.31881493
Names & identifiers
- Preferred name
- 1-(Hexadecylamino)propan-2-ol
- IUPAC
- 1-(hexadecylamino)propan-2-ol
Names & synonyms
1-(hexadecylamino)propan-2-ol72648-61-4SCHEMBL8109480DTXSID20407532SBB059798AKOS024390761ST51046067
Database identifiers
- CAS
72648-61-4- PubChem CID
- 5015282
- DTXSID
DTXSID20407532
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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