Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCNCC(O)CO- InChIKey
NQDNTSUCOCYXMR-UHFFFAOYSA-N- Molecular formula
- C19H41NO2
- Average molar mass
- 315.5 g/mol
- Monoisotopic mass
- 315.31372955
Names & identifiers
- Preferred name
- 3-(Hexadecylamino)propane-1,2-diol
- IUPAC
- 3-(hexadecylamino)propane-1,2-diol
- English name
- 3-(hexadecylamino)propane-1,2-diol
- Molecular formula
- C19H41NO2
- Molecular weight
- 315.53434
Names & synonyms
3-(Hexadecylamino)propane-1,2-diol7517-27-3EINECS 231-376-6SCHEMBL745702DTXSID80996639N-(2,3-dihydroxypropyl)-hexadecylamineN-(2,3-dihydroxypropyl)-N-hexadecylamineNS000470713-(Hexadecylamino)-1,2-propanediol1,2-Propanediol,3-(hexadecylamino)-
Database identifiers
- CAS
7517-27-3- PubChem CID
- 111007
- DTXSID
DTXSID80996639- EC Number
- 231-376-6
- Nikkaji
- J307.857D
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 200
Chemistry & industry
Suppliers1 total
湖北玖天生物医药科技有限公司027-88013699 17354350817 · [email protected]
Related reactions
12 records
Linked notes
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