Showing Metabocard for N-cyclohexylformamide (BASm0001133)
| Common Name | N-cyclohexylformamide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H13NO |
| Average Mass | 127.18420 |
| Monoisotopic Mass | 127.09971 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=CNC1CCCCC1 |
| InChI Identifier | InChI=1S/C7H13NO/c9-6-8-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,8,9) |
| InChI Key | SWGXDLRCJNEEGZ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:17945 |
| HMDB ID | HMDB0255105 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |