Showing Metabocard for cyclohexyl isocyanide (BASm0001140)
| Common Name | Cyclohexyl isocyanide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C7H11N |
| Average Mass | 109.16890 |
| Monoisotopic Mass | 109.08915 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [C-]#[N+]C1CCCCC1 |
| InChI Identifier | InChI=1S/C7H11N/c1-8-7-5-3-2-4-6-7/h7H,2-6H2 |
| InChI Key | XYZMOVWWVXBHDP-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:17966 |
| MiMeDB ID | MMDBc0054415 |
| 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 |