2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide

C12H20F3NO — CID 60727758

IUPAC2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide
SMILESCC(C)(C)C(=O)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C12H20F3NO/c1-11(2,3)10(17)16-9-6-4-8(5-7-9)12(13,14)15/h8-9H,4-7H2,1-3H3,(H,16,17)
InChIKeyYRCHVVUAAJFQCS-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.27
Rot. Bonds1

About 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide

2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide (PubChem CID 60727758) has the molecular formula C12H20F3NO and a molecular weight of 251.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide
PubChem CID60727758
Molecular FormulaC12H20F3NO
Molecular Weight251.29 g/mol
Exact Mass251.15
IUPAC Name2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide
SMILESCC(C)(C)C(=O)NC1CCC(C(F)(F)F)CC1
InChIInChI=1S/C12H20F3NO/c1-11(2,3)10(17)16-9-6-4-8(5-7-9)12(13,14)15/h8-9H,4-7H2,1-3H3,(H,16,17)
InChIKeyYRCHVVUAAJFQCS-UHFFFAOYSA-N
XLogP3.27
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Acetamide, N-(4-hexyl-1-cyclohexyl)-
CID 38108
Butyramide, N-(4-butylcyclohexyl)-
CID 58003
N-(4-Methylcyclohexyl)acetamide
CID 286632
Propionamide, N-(1-methyl-2-propylpentyl)-
CID 3040306
3-sulfanyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide
CID 177680703
N-(2-Ethylhexyl)trifluoroacetamide
CID 546371
3,3,3-trifluoro-N-(4-methylcyclohexyl)propanamide
CID 45806657
Trifluoroacetamide, N-(1-cyclohexylethyl)
CID 529467
Pentafluoropropanamide, N-(2-ethylhexyl)-
CID 91726924
Acetamide, N-(cyclohexylmethyl)-2,2,2-trifluoro-
CID 10488619
N-(1,5-Dimethylhexyl)trifluoroacetamide
CID 11564832
2,2,2-trifluoro-N-(4-methylcyclohexyl)acetamide
CID 13811892

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide (CID 60727758) is 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide is CC(C)(C)C(=O)NC1CCC(C(F)(F)F)CC1.
What is the InChIKey of 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide?
The InChIKey is YRCHVVUAAJFQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO/c1-11(2,3)10(17)16-9-6-4-8(5-7-9)12(13,14)15/h8-9H,4-7H2,1-3H3,(H,16,17).
What are the key properties of 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide?
2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide has a molecular weight of 251.29 g/mol, XLogP of 3.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]propanamide is sourced from PubChem (CID 60727758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).