Basic information
- Standard SMILES
C=CCN(CC=C)CC(=O)O- InChIKey
CURPNKKOBDCLOS-UHFFFAOYSA-N- Molecular formula
- C8H13NO2
- Average molar mass
- 155.19 g/mol
- Monoisotopic mass
- 155.09462866
Names & identifiers
- Preferred name
- Diallylglycine
- IUPAC
- 2-[bis(prop-2-enyl)amino]acetic acid
Names & synonyms
diallylglycineRefChem:919996SCHEMBL175747CURPNKKOBDCLOS-UHFFFAOYSA-NAKOS006149205
Database identifiers
- PubChem CID
- 20458556
- Nikkaji
- J2.793.457I
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
2 records
Compound notes
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