N-cyclopentyl-2,2,2-trifluoroacetamide

C7H10F3NO — CID 549344

IUPACN-cyclopentyl-2,2,2-trifluoroacetamide
SMILESO=C(NC1CCCC1)C(F)(F)F
InChIInChI=1S/C7H10F3NO/c8-7(9,10)6(12)11-5-3-1-2-4-5/h5H,1-4H2,(H,11,12)
InChIKeyAVTGJGIQCGIZLJ-UHFFFAOYSA-N
MW181.16 g/mol
LogP1.61
Rot. Bonds1

About N-cyclopentyl-2,2,2-trifluoroacetamide

N-cyclopentyl-2,2,2-trifluoroacetamide (PubChem CID 549344) has the molecular formula C7H10F3NO and a molecular weight of 181.16 g/mol. Its IUPAC name is N-cyclopentyl-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2,2,2-trifluoroacetamide
PubChem CID549344
Molecular FormulaC7H10F3NO
Molecular Weight181.16 g/mol
Exact Mass181.07
IUPAC NameN-cyclopentyl-2,2,2-trifluoroacetamide
SMILESO=C(NC1CCCC1)C(F)(F)F
InChIInChI=1S/C7H10F3NO/c8-7(9,10)6(12)11-5-3-1-2-4-5/h5H,1-4H2,(H,11,12)
InChIKeyAVTGJGIQCGIZLJ-UHFFFAOYSA-N
XLogP1.61
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.16
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-Cyclohexyl-2,2,2-trifluoroacetamide
CID 557702
N-Cycloheptyl-2,2,2-trifluoroacetamide
CID 566025
2,2,2-Trifluoro-n-pentylacetamide
CID 580920
Acetamide, 2,2,2-trifluoro-N-(1-methylbutyl)-
CID 587691
N-cyclohexyl-3,3,3-trifluoropropanamide
CID 45806629
N-[(2R)-1,1,1-trifluorobutan-2-yl]acetamide
CID 121358070
Acetamide, N-cyclopentyl-
CID 544767
2,2,2-trifluoro-N-(piperidin-4-yl)acetamide
CID 10774253
N-butan-2-yl-2,2,2-trifluoroacetamide
CID 587638
N-cyclobutyl-2,2,2-trifluoroacetamide
CID 63710496
N-cyclohexyl-2,2-difluoroacetamide
CID 103600496
N-cyclopentyl-3,3-difluoro-2,2-dimethylpropanamide
CID 124291953

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,2,2-trifluoroacetamide?
The IUPAC name of N-cyclopentyl-2,2,2-trifluoroacetamide (CID 549344) is N-cyclopentyl-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-cyclopentyl-2,2,2-trifluoroacetamide?
The canonical SMILES for N-cyclopentyl-2,2,2-trifluoroacetamide is O=C(NC1CCCC1)C(F)(F)F.
What is the InChIKey of N-cyclopentyl-2,2,2-trifluoroacetamide?
The InChIKey is AVTGJGIQCGIZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO/c8-7(9,10)6(12)11-5-3-1-2-4-5/h5H,1-4H2,(H,11,12).
What are the key properties of N-cyclopentyl-2,2,2-trifluoroacetamide?
N-cyclopentyl-2,2,2-trifluoroacetamide has a molecular weight of 181.16 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,2,2-trifluoroacetamide is sourced from PubChem (CID 549344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).