Basic information
- Standard SMILES
N#CCN(CCO)CC(=O)O- InChIKey
FRKQQAMWMIDTDT-UHFFFAOYSA-N- Molecular formula
- C6H10N2O3
- Average molar mass
- 158.16 g/mol
- Monoisotopic mass
- 158.06914219
Names & identifiers
- Preferred name
- N-carboxymethyl-N-cyanomethylamino-2-ethanol
- IUPAC
- 2-[cyanomethyl(2-hydroxyethyl)amino]acetic acid
Names & synonyms
Glycine, N-(cyanomethyl)-N-(2-hydroxyethyl)- (9CI)192750-50-8N-carboxymethyl-N-cyanomethylamino-2-ethanol2-[cyanomethyl(2-hydroxyethyl)amino]acetic acidFRKQQAMWMIDTDT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11073690
Properties
Computed structural properties
- XLogP
- -3.3
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 172
Related reactions
4 records
Compound notes
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