2,2-dimethyl-N-(1-phenylethyl)cyclopropane-1-carboxamide
Chemical Structure Depiction of
2,2-dimethyl-N-(1-phenylethyl)cyclopropane-1-carboxamide
2,2-dimethyl-N-(1-phenylethyl)cyclopropane-1-carboxamide
Compound characteristics
| Compound ID: | 8003-3503 |
| Compound Name: | 2,2-dimethyl-N-(1-phenylethyl)cyclopropane-1-carboxamide |
| Molecular Weight: | 217.31 |
| Molecular Formula: | C14 H19 N O |
| Smiles: | CC(c1ccccc1)NC(C1CC1(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3735 |
| logD: | 2.3735 |
| logSw: | -2.6721 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.3381 |
| InChI Key: | WXZNHQPOEMNFDV-UHFFFAOYSA-N |