(2S,3S)-N-butyl-3-azido-2-hydroxyheptanamide
Basic information
- Standard SMILES
CCCCNC(=O)[C@@H](O)[C@H](CCCC)N=[N+]=[N-]- InChIKey
VBPZPBFTCACCAP-UWVGGRQHSA-N- Molecular formula
- C11H22N4O2
- Average molar mass
- 242.32 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-N-butyl-3-azido-2-hydroxyheptanamide
- IUPAC
- (2S,3S)-3-azido-N-butyl-2-hydroxyheptanamide
Names & synonyms
SCHEMBL14255870VBPZPBFTCACCAP-UWVGGRQHSA-N(2S,3S)-N-butyl-3-azido-2-hydroxyheptanamide
Database identifiers
- PubChem CID
- 59655565
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
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Related reactions
4 records
Compound notes
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