N-(trifluoromethylsulfonyl)cyclopentanecarboxamide

C7H10F3NO3S — CID 100983151

IUPACN-(trifluoromethylsulfonyl)cyclopentanecarboxamide
SMILESO=C(NS(=O)(=O)C(F)(F)F)C1CCCC1
InChIInChI=1S/C7H10F3NO3S/c8-7(9,10)15(13,14)11-6(12)5-3-1-2-4-5/h5H,1-4H2,(H,11,12)
InChIKeyNITHTSLTEGSOGU-UHFFFAOYSA-N
MW245.22 g/mol
LogP1.14
Rot. Bonds2

About N-(trifluoromethylsulfonyl)cyclopentanecarboxamide

N-(trifluoromethylsulfonyl)cyclopentanecarboxamide (PubChem CID 100983151) has the molecular formula C7H10F3NO3S and a molecular weight of 245.22 g/mol. Its IUPAC name is N-(trifluoromethylsulfonyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(trifluoromethylsulfonyl)cyclopentanecarboxamide
PubChem CID100983151
Molecular FormulaC7H10F3NO3S
Molecular Weight245.22 g/mol
Exact Mass245.03
IUPAC NameN-(trifluoromethylsulfonyl)cyclopentanecarboxamide
SMILESO=C(NS(=O)(=O)C(F)(F)F)C1CCCC1
InChIInChI=1S/C7H10F3NO3S/c8-7(9,10)15(13,14)11-6(12)5-3-1-2-4-5/h5H,1-4H2,(H,11,12)
InChIKeyNITHTSLTEGSOGU-UHFFFAOYSA-N
XLogP1.14
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.22
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(trifluoromethylsulfonyl)cyclooctanecarboxamide
CID 155170746
3-cyclohexyl-3-oxo-N-(trifluoromethylsulfonyl)propanamide
CID 154028066
N-methylsulfonylcyclopentanecarboxamide
CID 70165379
N-[1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethyl]sulfonylcycloheptanecarboxamide
CID 100983148
N-sulfamoylcyclohexanecarboxamide
CID 85138714
2-cyclopentyl-N-(trifluoromethylsulfonyl)acetamide
CID 155170690
(2S,3aS,7aS)-1-methyl-N-(trifluoromethylsulfonyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
CID 11483840
N-[3-(cyclopentanecarbonylamino)-2,2-bis[(cyclopentanecarbonylamino)methyl]propyl]cyclopentanecarboxamide
CID 153313338
N-(2,2-difluoro-3-hydroxypropyl)cyclohexanecarboxamide
CID 104858285
1-cyclopentyl-2,2,2-trifluoroethanone
CID 15002815
N'-hydroxycyclohexanecarbohydrazide
CID 151692012
N-(3,3,3-trifluoro-2-hydroxypropyl)cyclopentanecarboxamide
CID 103723234

Frequently Asked Questions

What is the IUPAC name of N-(trifluoromethylsulfonyl)cyclopentanecarboxamide?
The IUPAC name of N-(trifluoromethylsulfonyl)cyclopentanecarboxamide (CID 100983151) is N-(trifluoromethylsulfonyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(trifluoromethylsulfonyl)cyclopentanecarboxamide?
The canonical SMILES for N-(trifluoromethylsulfonyl)cyclopentanecarboxamide is O=C(NS(=O)(=O)C(F)(F)F)C1CCCC1.
What is the InChIKey of N-(trifluoromethylsulfonyl)cyclopentanecarboxamide?
The InChIKey is NITHTSLTEGSOGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F3NO3S/c8-7(9,10)15(13,14)11-6(12)5-3-1-2-4-5/h5H,1-4H2,(H,11,12).
What are the key properties of N-(trifluoromethylsulfonyl)cyclopentanecarboxamide?
N-(trifluoromethylsulfonyl)cyclopentanecarboxamide has a molecular weight of 245.22 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(trifluoromethylsulfonyl)cyclopentanecarboxamide is sourced from PubChem (CID 100983151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).