About cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid
cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid (PubChem CID 84701109) has the molecular formula C9H12F3NO3
and a molecular weight of 239.19 g/mol. Its IUPAC name is cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid.
Analyze cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid?
The IUPAC name of cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid (CID 84701109) is cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid.
What is the SMILES notation for cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid?
The canonical SMILES for cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid is O=C(O)[C@H]1CCCC[C@H]1NC(=O)C(F)(F)F.
What is the InChIKey of cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid?
The InChIKey is AQCLWLKEHNRAEI-NTSWFWBYSA-N. The full InChI is InChI=1S/C9H12F3NO3/c10-9(11,12)8(16)13-6-4-2-1-3-5(6)7(14)15/h5-6H,1-4H2,(H,13,16)(H,14,15)/t5-,6+/m0/s1.
What are the key properties of cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid?
cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid has a molecular weight of 239.19 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-[(2,2,2-trifluoroacetyl)amino]cyclohexane-1-carboxylic acid is sourced from PubChem (CID 84701109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).