About 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide
5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide (PubChem CID 130384225) has the molecular formula C10H14FNO
and a molecular weight of 183.23 g/mol. Its IUPAC name is 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide?
The IUPAC name of 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide (CID 130384225) is 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide.
What is the SMILES notation for 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide?
The canonical SMILES for 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide is CCC1C(F)=CC=C(C(N)=O)C1C.
What is the InChIKey of 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide?
The InChIKey is ATPKIKHCNYMDHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO/c1-3-7-6(2)8(10(12)13)4-5-9(7)11/h4-7H,3H2,1-2H3,(H2,12,13).
What are the key properties of 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide?
5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide has a molecular weight of 183.23 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-fluoro-6-methylcyclohexa-1,3-diene-1-carboxamide is sourced from PubChem (CID 130384225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).