Basic information
- CAS
87-21-8- Standard SMILES
Nc1ccccc1C(=O)OCCC1CCCCN1- InChIKey
BMIJYAZXNZEMLI-UHFFFAOYSA-N- Molecular formula
- C14H20N2O2
- Average molar mass
- 248.32 g/mol
- Monoisotopic mass
- 248.15247789
Overview
Piridocaine is a benzoate ester.
Names & identifiers
- Preferred name
- Piridocaine
- IUPAC
- 2-piperidin-2-ylethyl 2-aminobenzoate
- English name
- Piridocaine
- Molecular formula
- C14H20N2O2
- Molecular weight
- 248.32
Names & synonyms
PIRIDOCAINELucainePiridocaine [INN]piridocainaPT-14UNII-488S0H4SQF488S0H4SQF2-Piperidineethanol anthranilatePD-14PIRIDOCAINE [MI]2-Piperidineethanol 2-aminobenzoate (ester)anthranilic acid 2-(2-piperidyl)ethyl ester
Show more names
2-Piperidineethanol 2-aminobenzoate2-piperidin-2-ylethyl 2-azanylbenzoate2-aminobenzoic acid 2-(2-piperidyl)ethyl ester
PIPERIDINEETHANOL ANTHRANILATE2-PIPERIDINEETHANOL, 2-(2-AMINOBENZOATE).BETA.-(2-PIPERIDYL)ETHYL O-AMINOBENZOATEpiridocainumRefChem:174532BETA-(2-PIPERIDYL)ETHYL O-AMINOBENZOATE87-21-82-piperidin-2-ylethyl 2-aminobenzoate
Database identifiers
- CAS
87-21-8- PubChem CID
- 6875
- DTXSID
DTXSID601024704- ChEMBL
CHEMBL2110989- ChEBI
CHEBI:135011- UNII
- 488S0H4SQF
- Nikkaji
- J50.599D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- Boiling point
- 391.6 · 391.6±12.0 °C(Predicted)
- Density
- 1.105 · 1.105±0.06 g/cm3(Predicted)
- pka
- 10.04 · 10.04±0.10(Predicted)
- FDA UNII
- 488 S0H4SQF · 488S0H4SQF
Chemistry & industry
Suppliers1 total
江苏药泽医药科技有限公司18550739526 · [email protected]
Additional notes
DefinitionChEBI: Piridocaine is a benzoate ester.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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