About 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid
1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 67429137) has the molecular formula C11H19F3N2O3
and a molecular weight of 284.28 g/mol. Its IUPAC name is 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid.
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Frequently Asked Questions
What is the IUPAC name of 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid (CID 67429137) is 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid is CN(C)C(=O)C1(N)CCCCC1.O=C(O)C(F)(F)F.
What is the InChIKey of 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is XRPCFHDGGDYKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.C2HF3O2/c1-11(2)8(12)9(10)6-4-3-5-7-9;3-2(4,5)1(6)7/h3-7,10H2,1-2H3;(H,6,7).
What are the key properties of 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid?
1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 284.28 g/mol, XLogP of 1.37, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N,N-dimethylcyclohexane-1-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 67429137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).