Basic information
- Standard SMILES
C=CC[C@H](NC)C(=O)OC- InChIKey
BXMZAZUGUHOBBT-LURJTMIESA-N- Molecular formula
- C7H13NO2
- Average molar mass
- 143.18 g/mol
- Monoisotopic mass
- 143.09462866
Names & identifiers
- Preferred name
- (S)-Methyl 2-(methylamino)pent-4-enoate
- IUPAC
- methyl (2S)-2-(methylamino)pent-4-enoate
Names & synonyms
SCHEMBL2982189BXMZAZUGUHOBBT-LURJTMIESA-N(S)-Methyl 2-(methylamino)pent-4-enoate(S)-methyl 2-(methyl-amino)pent-4-enoate
Database identifiers
- PubChem CID
- 14732247
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 123
Related reactions
2 records
Compound notes
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