N-cyclohexyl-2,2-difluoro-N-methylpropanamide

C10H17F2NO — CID 118150825

IUPACN-cyclohexyl-2,2-difluoro-N-methylpropanamide
SMILESCN(C(=O)C(C)(F)F)C1CCCCC1
InChIInChI=1S/C10H17F2NO/c1-10(11,12)9(14)13(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
InChIKeyWGDULKOHSBCOCT-UHFFFAOYSA-N
MW205.25 g/mol
LogP2.43
Rot. Bonds2

About N-cyclohexyl-2,2-difluoro-N-methylpropanamide

N-cyclohexyl-2,2-difluoro-N-methylpropanamide (PubChem CID 118150825) has the molecular formula C10H17F2NO and a molecular weight of 205.25 g/mol. Its IUPAC name is N-cyclohexyl-2,2-difluoro-N-methylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-2,2-difluoro-N-methylpropanamide
PubChem CID118150825
Molecular FormulaC10H17F2NO
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC NameN-cyclohexyl-2,2-difluoro-N-methylpropanamide
SMILESCN(C(=O)C(C)(F)F)C1CCCCC1
InChIInChI=1S/C10H17F2NO/c1-10(11,12)9(14)13(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
InChIKeyWGDULKOHSBCOCT-UHFFFAOYSA-N
XLogP2.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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N-Cyclohexyl-2,2,2-trifluoro-N-methylacetamide
CID 62491979
N,N-di-n-Pentyltrifluoroacetamide
CID 587667
2,2,2-Trifluoro-1-(cis-3-fluoro-2-methylpiperidin-1-yl)ethan-1-one
CID 134827886
2,2,2-Trifluoro-1-(cis-5-fluoro-2-methylpiperidin-1-yl)ethan-1-one
CID 134827919
N-Cyclohexyl-N-ethylacetamide
CID 558465
Pentafluoropropanamide, N,N-dihexyl-
CID 533201
N,N-Dicyclohexyl-2,2,2-trifluoroacetamide
CID 543477
N-cyclohexyl-N-(trifluoromethyl)octanamide
CID 44550874
N-cyclohexyl-2,2,2-trifluoro-N-propan-2-ylacetamide
CID 125502413
2,2,2-Trifluoro-1-(cis-4-fluoro-2-methylpiperidin-1-yl)ethan-1-one
CID 134827917

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,2-difluoro-N-methylpropanamide?
The IUPAC name of N-cyclohexyl-2,2-difluoro-N-methylpropanamide (CID 118150825) is N-cyclohexyl-2,2-difluoro-N-methylpropanamide.
What is the SMILES notation for N-cyclohexyl-2,2-difluoro-N-methylpropanamide?
The canonical SMILES for N-cyclohexyl-2,2-difluoro-N-methylpropanamide is CN(C(=O)C(C)(F)F)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2,2-difluoro-N-methylpropanamide?
The InChIKey is WGDULKOHSBCOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO/c1-10(11,12)9(14)13(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-2,2-difluoro-N-methylpropanamide?
N-cyclohexyl-2,2-difluoro-N-methylpropanamide has a molecular weight of 205.25 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,2-difluoro-N-methylpropanamide is sourced from PubChem (CID 118150825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).