Basic information
- Standard SMILES
CCCC(CC)OC(=O)CCC(=O)CN.Cl- InChIKey
BGQVEUQWOSUMDJ-UHFFFAOYSA-N- Molecular formula
- C11H22ClNO3
- Average molar mass
- 251.75 g/mol
- Monoisotopic mass
- 251.1288213
Names & identifiers
- Preferred name
- 3-Hexyl 5-amino-4-oxopentanoate Hydrochloride
- IUPAC
- hexan-3-yl 5-amino-4-oxopentanoate;hydrochloride
Names & synonyms
BGQVEUQWOSUMDJ-UHFFFAOYSA-N3-Hexyl 5-amino-4-oxopentanoate Hydrochloride
Database identifiers
- PubChem CID
- 85807331
Properties
Computed structural properties
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
4 records
Linked notes
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