2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide

C16H19F3N2O2 — CID 113159346

IUPAC2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C(F)(F)F)C1CCCC1
InChIInChI=1S/C16H19F3N2O2/c1-11(22)21(12-6-2-3-7-12)10-15(23)20-14-9-5-4-8-13(14)16(17,18)19/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,20,23)
InChIKeyRMVBTUPELCJCBR-UHFFFAOYSA-N
MW328.33 g/mol
LogP3.43
Rot. Bonds4

About 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide

2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide (PubChem CID 113159346) has the molecular formula C16H19F3N2O2 and a molecular weight of 328.33 g/mol. Its IUPAC name is 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
PubChem CID113159346
Molecular FormulaC16H19F3N2O2
Molecular Weight328.33 g/mol
Exact Mass328.14
IUPAC Name2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
SMILESCC(=O)N(CC(=O)Nc1ccccc1C(F)(F)F)C1CCCC1
InChIInChI=1S/C16H19F3N2O2/c1-11(22)21(12-6-2-3-7-12)10-15(23)20-14-9-5-4-8-13(14)16(17,18)19/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,20,23)
InChIKeyRMVBTUPELCJCBR-UHFFFAOYSA-N
XLogP3.43
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.33
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]cyclopentanecarboxamide
CID 8503372
2-[methyl-(4-methylcyclohexyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 51226770
2-(dimethylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 21383101
N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]cyclohexanecarboxamide
CID 9095217
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 113159511
3-cyclohexyl-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide
CID 18274940
N-[(1R,2R)-2-methylcyclohexyl]-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetamide
CID 8559717
2-[acetyl(cyclohexyl)amino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 113159539
2-(cycloheptylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109005582
2-[(2-cyclopropyl-2-hydroxyethyl)-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 111858807
2-[[(2R)-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-1-oxopropan-2-yl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 9286372
2-[acetyl(2-methoxyethyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 113159931

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide?
The IUPAC name of 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide (CID 113159346) is 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide.
What is the SMILES notation for 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide?
The canonical SMILES for 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide is CC(=O)N(CC(=O)Nc1ccccc1C(F)(F)F)C1CCCC1.
What is the InChIKey of 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide?
The InChIKey is RMVBTUPELCJCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N2O2/c1-11(22)21(12-6-2-3-7-12)10-15(23)20-14-9-5-4-8-13(14)16(17,18)19/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,20,23).
What are the key properties of 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide?
2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide has a molecular weight of 328.33 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(cyclopentyl)amino]-N-[2-(trifluoromethyl)phenyl]acetamide is sourced from PubChem (CID 113159346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).