Basic information
- Standard SMILES
CCCCCCCCCCNC1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O- InChIKey
VPFSNUXGHTUOPE-RRMRAIHUSA-N- Molecular formula
- C16H33NO5
- Average molar mass
- 319.44 g/mol
Names & identifiers
- Preferred name
- N-decyl galactosylamine
- IUPAC
- (3R,4S,5R,6R)-2-(decylamino)-6-(hydroxymethyl)oxane-3,4,5-triol
Names & synonyms
N-decyl galactosylamineSCHEMBL9399505VPFSNUXGHTUOPE-RRMRAIHUSA-N
Database identifiers
- PubChem CID
- 18656111
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Linked notes
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