Basic information
- Standard SMILES
CC(CCN1CCCCC1)C(=O)O.Cl- InChIKey
QSSIMUKDLXLOMB-UHFFFAOYSA-N- Molecular formula
- C10H20ClNO2
- Average molar mass
- 221.72 g/mol
- Monoisotopic mass
- 221.1182566
Names & identifiers
- Preferred name
- 2-Methyl-4-piperidin-1-yl-butyric acid hydrochloride
- IUPAC
- 2-methyl-4-piperidin-1-ylbutanoic acid;hydrochloride
Names & synonyms
SCHEMBL1856681QSSIMUKDLXLOMB-UHFFFAOYSA-N2-Methyl-4-piperidin-1-yl-butyric acid hydrochloride2-Methyl-4-pyperidin-1-yl-butyric acid hydrochloridealpha-methyl-gamma-piperidino butyric acid hydrochloride
Database identifiers
- PubChem CID
- 21152689
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 164
Related reactions
6 records
Compound notes
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