Propipocaine hydrochloride
Basic information
- CAS
1155-49-3- Standard SMILES
CCCOc1ccc(C(=O)CCN2CCCCC2)cc1.Cl- InChIKey
SLARELGEGUUVPI-UHFFFAOYSA-N- Molecular formula
- C17H26ClNO2
- Average molar mass
- 311.8 g/mol
- Monoisotopic mass
- 311.1652068
Names & identifiers
- Preferred name
- Propipocaine hydrochloride
- IUPAC
- 3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-one;hydrochloride
- English name
- Propiophenone, 3-piperidino-4'-propoxy-, hydrochloride
- Molecular formula
- C17H25NO2.ClH
- Molecular weight
- 311.85
Names & synonyms
Propipocaine hydrochloride1155-49-3FalicainPropiocaine HydrochlorideFalicaineFelicain [German]FelicainUrocombPropipocaine HClPropoxypiperocaine hydrochlorideUNII-0539GSV2ZL0539GSV2ZL
Show more names
3-(1-Piperidinyl)-1-(4-propoxyphenyl)-1-propanone Hydrochloride3-(Piperidin-1-yl)-1-(4-propoxyphenyl)propan-1-one hydrochloride1-Propanone, 3-(1-piperidinyl)-1-(4-propoxyphenyl)-, hydrochloride (9ci)
3-Piperidino-4'-propoxypropiophenone hydrochloridePropiophenone, 3-piperidino-4'-propoxy-, hydrochlorideS 1424-Propoxy-beta-(1-piperidyl)propiophenone hydrochloridePropiophenone, 4'-propoxy-3-piperidino-, hydrochlorideDTXSID001511221-Propanone, 3-(1-piperidinyl)-1-(4-propoxyphenyl)-, hydrochloridePROPIPOCAINE HYDROCHLORIDE [MI]
Database identifiers
- CAS
1155-49-3- PubChem CID
- 70863
- DTXSID
DTXSID00151122- ChEMBL
CHEMBL1588844- UNII
- 0539GSV2ZL
- EC Number
- 104-537-2
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 279
Physicochemical properties
- Melting point
- 166 ° · 166°
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 539 GSV2ZL · 0539GSV2ZL
Chemistry & industry
Applications
UsesA local anesthetic drug.
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Related reactions
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Compound notes
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