3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine

C8H15F3N2O2S — CID 114807280

IUPAC3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
SMILESCC1CCC(NS(=O)(=O)NCC(F)(F)F)C1
InChIInChI=1S/C8H15F3N2O2S/c1-6-2-3-7(4-6)13-16(14,15)12-5-8(9,10)11/h6-7,12-13H,2-5H2,1H3
InChIKeyIWKLTXTZMGZLFT-UHFFFAOYSA-N
MW260.28 g/mol
LogP1.16
Rot. Bonds4

About 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine

3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine (PubChem CID 114807280) has the molecular formula C8H15F3N2O2S and a molecular weight of 260.28 g/mol. Its IUPAC name is 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
PubChem CID114807280
Molecular FormulaC8H15F3N2O2S
Molecular Weight260.28 g/mol
Exact Mass260.08
IUPAC Name3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
SMILESCC1CCC(NS(=O)(=O)NCC(F)(F)F)C1
InChIInChI=1S/C8H15F3N2O2S/c1-6-2-3-7(4-6)13-16(14,15)12-5-8(9,10)11/h6-7,12-13H,2-5H2,1H3
InChIKeyIWKLTXTZMGZLFT-UHFFFAOYSA-N
XLogP1.16
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,1-trifluoro-N-(3-methylcyclopentyl)methanesulfonamide
CID 14967680
1,1,1-trifluoro-N-[(1S,2R)-2-methylcyclopentyl]methanesulfonamide
CID 101913203
3-[(2,2,2-Trifluoroethylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125410
N-[(3-aminocyclopentyl)methyl]-1,1-difluoromethanesulfonamide
CID 106125546
1-cyclopentyl-N-(2,2,2-trifluoroethylsulfamoyl)ethane-1,2-diamine
CID 106737872
2-(2,2,2-Trifluoroethylsulfamoylamino)cyclopentane-1-carbonitrile
CID 113637036
1-(Aminomethyl)-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
CID 113637411
2-propyl-N-(2,2,2-trifluoroethylsulfamoyl)butane-1,4-diamine
CID 114145477
1,1-difluoro-N-(3-methylcyclopentyl)methanesulfonamide
CID 114545159
N-(3,3-dimethylcyclopentyl)-1,1,1-trifluoromethanesulfonamide
CID 114545440
1-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114803341
2-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114803980

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine (CID 114807280) is 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine is CC1CCC(NS(=O)(=O)NCC(F)(F)F)C1.
What is the InChIKey of 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine?
The InChIKey is IWKLTXTZMGZLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O2S/c1-6-2-3-7(4-6)13-16(14,15)12-5-8(9,10)11/h6-7,12-13H,2-5H2,1H3.
What are the key properties of 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine?
3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine has a molecular weight of 260.28 g/mol, XLogP of 1.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine is sourced from PubChem (CID 114807280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).