- InChI
- InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)14(11)16-15(18)13-9-4-5-10-17(13)3/h6-8,13H,4-5,9-10H2,1-3H3,(H,16,18)
- InChI Key
- INWLQCZOYSRPNW-UHFFFAOYSA-N
- Formula
- C15H22N2O
- SMILES
- Cc1cccc(C)c1NC(=O)C1CCCCN1C
- Molecular Weight1
- 246.35
- CAS
- 96-88-8
- Other Names
-
- (.+/-.)-1-Methyl-2',6'-pipecoloxylidide
- (.+/-.)-Mepivacaine
- 1-Methyl-2',6'-pipecoloxylidide
- 2',6'-Pipecoloxylidide, 1-methyl-
- 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-
- Carbocain
- Carbocaine
- DL-Mepivacaine
- Mepivicaine
- N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide
- N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
- N-Methyl-2-pipecolic acid, 2,6-dimethylanilide
- N-Methyl-2-pipecolic acid, 2,6-xylidide
- N-Methylhexahydro-2-picolinic acid, 2,6-dimethylanilide
- Scandicain
- Scandicaine
- Scandicane
- d,l-mepivacaine
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.55 | Aq. Sol... | |
| logPoct/wat | 2.726 | Crippen Calculated Property | |
| McVol | 209.120 | ml/mol | McGowan Calculated Property |
| Inp | [2041.00; 2090.00] |
|
|
| Inp | 2066.00 | NIST | |
| Inp | 2042.00 | NIST | |
| Inp | 2049.00 | NIST | |
| Inp | 2090.00 | NIST | |
| Inp | 2066.00 | NIST | |
| Inp | 2041.00 | NIST | |
| Inp | 2041.00 | NIST | |
| Inp | 2070.00 | NIST | |
| Inp | 2050.00 | NIST | |
| Inp | 2085.00 | NIST | |
| Inp | 2071.00 | NIST | |
| Inp | 2090.00 | NIST | |
| Inp | 2066.00 | NIST | |
| Inp | 2050.00 | NIST | |
| Tfus | 423.65 | K | Aq. Sol... |
Similar Compounds
Find more compounds similar to Mepivacaine.
Sources
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