N-(2-methylphenyl)-2-(propylamino)propanamide | SBID = 480 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 41.1 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 2.1 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 185.5 | ||
| Sum Formula: | C13H20N2O | ||
| M / g/mol: | 220.31 | ||
| Complexity: | 218.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: aromatic, typical guest, drug
- Name: N-(2-methylphenyl)-2-(propylamino)propanamide
- Preferred Abbreviation: Prilocaine
- IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide
- CAS: 721-50-6
- CID: 4906
- InChiKey: MVFGUOIZUNYYSO-UHFFFAOYSA-N
- InChi: InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
- CanoSmiles: CCCNC(C)C(=O)NC1=CC=CC=C1C
- IsoSmiles: CCCNC(C)C(=O)NC1=CC=CC=C1C
