N-[3-(Octadecylamino)propyl]-D-gluconamide
Basic information
- CAS
93980-89-3- Standard SMILES
CCCCCCCCCCCCCCCCCCNCCCNC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO- InChIKey
YZPULGLXVFIDSQ-FXSWLTOZSA-N- Molecular formula
- C27H56N2O6
- Average molar mass
- 504.7 g/mol
- Monoisotopic mass
- 504.41383751
Names & identifiers
- Preferred name
- N-[3-(Octadecylamino)propyl]-D-gluconamide
- IUPAC
- (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-(octadecylamino)propyl]hexanamide
- English name
- N-[3-(octadecylamino)propyl]-D-gluconamide
- Molecular formula
- C27H56N2O6
- Molecular weight
- 504.74334
Names & synonyms
N-(3-(Octadecylamino)propyl)-D-gluconamide93980-89-3N-[3-(Octadecylamino)propyl]-D-gluconamideEINECS 301-069-2DTXSID50240075RefChem:161900DTXCID50162566301-069-2K593X3YLJ3YZPULGLXVFIDSQ-FXSWLTOZSA-N(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-(octadecylamino)propyl]hexanamideNS00063449
Show more names
D-Gluconamide, N-[3-(octadecylamino)propyl]-
Database identifiers
- CAS
93980-89-3- PubChem CID
- 44147686
- DTXSID
DTXSID50240075- UNII
- K593X3YLJ3
- EC Number
- 301-069-2
- Nikkaji
- J367.870I
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 26
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 469
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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