2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide

C8H12F3NO3S — CID 155170690

IUPAC2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide
SMILESO=C(CC1CCCC1)NS(=O)(=O)C(F)(F)F
InChIInChI=1S/C8H12F3NO3S/c9-8(10,11)16(14,15)12-7(13)5-6-3-1-2-4-6/h6H,1-5H2,(H,12,13)
InChIKeyKJETXXALTLEFAU-UHFFFAOYSA-N
MW259.25 g/mol
LogP1.53
Rot. Bonds3

About 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide

2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide (PubChem CID 155170690) has the molecular formula C8H12F3NO3S and a molecular weight of 259.25 g/mol. Its IUPAC name is 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide
PubChem CID155170690
Molecular FormulaC8H12F3NO3S
Molecular Weight259.25 g/mol
Exact Mass259.05
IUPAC Name2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide
SMILESO=C(CC1CCCC1)NS(=O)(=O)C(F)(F)F
InChIInChI=1S/C8H12F3NO3S/c9-8(10,11)16(14,15)12-7(13)5-6-3-1-2-4-6/h6H,1-5H2,(H,12,13)
InChIKeyKJETXXALTLEFAU-UHFFFAOYSA-N
XLogP1.53
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.25
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-3-oxo-N-(trifluoromethylsulfonyl)propanamide
CID 154028066
N-(trifluoromethylsulfonyl)cyclopentanecarboxamide
CID 100983151
2-(2-bicyclo[2.2.1]heptanyl)-N-(trifluoromethylsulfonyl)acetamide
CID 155621422
N-(trifluoromethylsulfonyl)cyclooctanecarboxamide
CID 155170746
2-cycloheptyl-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 113252022
3-cyclohexyl-1,1-difluoro-2-oxopropane-1-sulfonate
CID 58100531
3-(oxiran-2-yl)-N-(trifluoromethylsulfonyl)propanamide
CID 146374336
N-(2-amino-2-ethylbutyl)-2-cyclopentylacetamide
CID 81424334
2-cyclobutyl-N-methylacetamide
CID 57296172
2-cyclopentyl-N-ethenylacetamide
CID 167497333
trifluoromethylsulfonyloxymethyl 2-cyclohexylacetate
CID 151994272
2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62517307

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide?
The IUPAC name of 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide (CID 155170690) is 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide.
What is the SMILES notation for 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide?
The canonical SMILES for 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide is O=C(CC1CCCC1)NS(=O)(=O)C(F)(F)F.
What is the InChIKey of 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide?
The InChIKey is KJETXXALTLEFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO3S/c9-8(10,11)16(14,15)12-7(13)5-6-3-1-2-4-6/h6H,1-5H2,(H,12,13).
What are the key properties of 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide?
2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide has a molecular weight of 259.25 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide is sourced from PubChem (CID 155170690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).