About cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine
cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine (PubChem CID 67491339) has the molecular formula C8H12F2N4
and a molecular weight of 202.21 g/mol. Its IUPAC name is cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine.
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Frequently Asked Questions
What is the IUPAC name of cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine?
The IUPAC name of cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine (CID 67491339) is cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine.
What is the SMILES notation for cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine?
The canonical SMILES for cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine is N[C@@H]1C[C@H](n2cnnc2)CC(F)(F)C1.
What is the InChIKey of cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine?
The InChIKey is FINKQDANJZZBIH-RQJHMYQMSA-N. The full InChI is InChI=1S/C8H12F2N4/c9-8(10)2-6(11)1-7(3-8)14-4-12-13-5-14/h4-7H,1-3,11H2/t6-,7+/m1/s1.
What are the key properties of cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine?
cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine has a molecular weight of 202.21 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,5S)-3,3-difluoro-5-(1,2,4-triazol-4-yl)cyclohexan-1-amine is sourced from PubChem (CID 67491339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).