Basic information
- Standard SMILES
C=CCON[C@@H]1C=C(C)[C@@H](C(N)=O)NC1- InChIKey
YKFUAYLYSBUIBP-BDAKNGLRSA-N- Molecular formula
- C10H17N3O2
- Average molar mass
- 211.26 g/mol
Names & identifiers
- Preferred name
- (2S,5R)-5-(allyloxyamino)-3-methyl-1,2,5,6-tetrahydropyridine-2-carboxamide
- IUPAC
- (3R,6S)-5-methyl-3-(prop-2-enoxyamino)-1,2,3,6-tetrahydropyridine-6-carboxamide
Names & synonyms
SCHEMBL15320070YKFUAYLYSBUIBP-BDAKNGLRSA-N(2S,5R)-5-(allyloxyamino)-3-methyl-1,2,5,6-tetrahydropyridine-2-carboxamide
Database identifiers
- PubChem CID
- 89852283
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 276
Related reactions
3 records
Compound notes
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