N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide

C8H12F3NO — CID 63374781

IUPACN-cyclopentyl-2,2,2-trifluoro-N-methylacetamide
SMILESCN(C(=O)C(F)(F)F)C1CCCC1
InChIInChI=1S/C8H12F3NO/c1-12(6-4-2-3-5-6)7(13)8(9,10)11/h6H,2-5H2,1H3
InChIKeyRTAFKXLNXSQKGM-UHFFFAOYSA-N
MW195.18 g/mol
LogP1.95
Rot. Bonds1

About N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide

N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide (PubChem CID 63374781) has the molecular formula C8H12F3NO and a molecular weight of 195.18 g/mol. Its IUPAC name is N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2,2,2-trifluoro-N-methylacetamide
PubChem CID63374781
Molecular FormulaC8H12F3NO
Molecular Weight195.18 g/mol
Exact Mass195.09
IUPAC NameN-cyclopentyl-2,2,2-trifluoro-N-methylacetamide
SMILESCN(C(=O)C(F)(F)F)C1CCCC1
InChIInChI=1S/C8H12F3NO/c1-12(6-4-2-3-5-6)7(13)8(9,10)11/h6H,2-5H2,1H3
InChIKeyRTAFKXLNXSQKGM-UHFFFAOYSA-N
XLogP1.95
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.18
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,2-trifluoro-N-methyl-N-(4-oxocyclohexyl)acetamide
CID 79119811
2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79796879
N-cyclohexyl-2,2,2-trifluoro-N-hydroxyacetamide
CID 10262560
methyl N-tert-butyl-N-[4-[methyl-(2,2,2-trifluoroacetyl)amino]cyclohexyl]carbamate
CID 162490802
2,2,2-trifluoro-N-methyl-N-[(3S)-1-propan-2-ylpyrrolidin-3-yl]acetamide
CID 167014220
1-cyclohexyl-1-methyl-3-(2,2,2-trifluoroethyl)urea
CID 115584066
1-cyclooctyl-1-methylurea
CID 126989312
2-fluoro-N,2-dimethyl-N-(oxan-4-yl)propanamide
CID 130165390
N-(azepan-4-yl)-2,2,3,3-tetrafluoro-N-methylpropanamide
CID 104974731
1-cyclobutyl-1-methyl-3-(2,2,2-trifluoroethyl)urea
CID 115662998
N-cyclohexyl-N-methyl-2-oxopropanamide
CID 115175558
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide?
The IUPAC name of N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide (CID 63374781) is N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide.
What is the SMILES notation for N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide?
The canonical SMILES for N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide is CN(C(=O)C(F)(F)F)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide?
The InChIKey is RTAFKXLNXSQKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO/c1-12(6-4-2-3-5-6)7(13)8(9,10)11/h6H,2-5H2,1H3.
What are the key properties of N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide?
N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide has a molecular weight of 195.18 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide is sourced from PubChem (CID 63374781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).