Basic information
- Standard SMILES
CCOC(=O)[C@H](N)CCCCNC(C)=O- InChIKey
ONYXQIXLEPBXOW-SECBINFHSA-N- Molecular formula
- C10H20N2O3
- Average molar mass
- 216.28 g/mol
- Monoisotopic mass
- 216.1473925
Names & identifiers
- Preferred name
- ethyl (2R)-2-amino-6-acetamidohexanoate
- IUPAC
- ethyl (2R)-6-acetamido-2-aminohexanoate
Names & synonyms
ethyl (2R)-2-amino-6-acetamidohexanoate2913181-37-8SCHEMBL12643957ONYXQIXLEPBXOW-SECBINFHSA-N(R)-ethyl 6-acetamido-2-aminohexanoateEN300-39683537
Database identifiers
- PubChem CID
- 86723916
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
3 records
Compound notes
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