Basic information
- Standard SMILES
NC(=O)CCCCC(=O)[O-]- InChIKey
NOIZJQMZRULFFO-UHFFFAOYSA-M- Molecular formula
- C6H10NO3-
- Average molar mass
- 144.15 g/mol
Names & identifiers
- Preferred name
- Adipamate
- IUPAC
- 6-amino-6-oxohexanoate
Names & synonyms
adipamateNOIZJQMZRULFFO-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 25795652
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- -1
- Complexity
- 127
Related reactions
2 records
Compound notes
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