About N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 11424015) has the molecular formula C10H18FNO
and a molecular weight of 187.26 g/mol. Its IUPAC name is N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 11424015) is N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CC1(C)C(C(=O)NCCF)C1(C)C.
What is the InChIKey of N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is JWPQSERAEDWJSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c1-9(2)7(10(9,3)4)8(13)12-6-5-11/h7H,5-6H2,1-4H3,(H,12,13).
What are the key properties of N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 187.26 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 11424015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).