Showing Metabocard for 2-aminocyclohexanol (BASm0012666)
Common Name | 2-aminocyclohexanol |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | Not Available |
Average Mass | Not Available |
Monoisotopic Mass | Not Available |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | [NH3+]C1CCCCC1O |
InChI Identifier | InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2/p+1 |
InChI Key | PQMCFTMVQORYJC-UHFFFAOYSA-O |
CHEBI ID | CHEBI:195500 |
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 |