N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide

C6H12F2N2O2S — CID 63252125

IUPACN-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide
SMILESNC1CCCC1NS(=O)(=O)C(F)F
InChIInChI=1S/C6H12F2N2O2S/c7-6(8)13(11,12)10-5-3-1-2-4(5)9/h4-6,10H,1-3,9H2
InChIKeyUMIFQRCIGVRPSZ-UHFFFAOYSA-N
MW214.24 g/mol
LogP0.01
Rot. Bonds3

About N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide

N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide (PubChem CID 63252125) has the molecular formula C6H12F2N2O2S and a molecular weight of 214.24 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide
PubChem CID63252125
Molecular FormulaC6H12F2N2O2S
Molecular Weight214.24 g/mol
Exact Mass214.06
IUPAC NameN-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide
SMILESNC1CCCC1NS(=O)(=O)C(F)F
InChIInChI=1S/C6H12F2N2O2S/c7-6(8)13(11,12)10-5-3-1-2-4(5)9/h4-6,10H,1-3,9H2
InChIKeyUMIFQRCIGVRPSZ-UHFFFAOYSA-N
XLogP0.01
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-Cyclopentyltrifluoromethanesulfonamide
CID 14076853
N-[(1S,2S)-2-aminocyclopentyl]-1,1,1-trifluoromethanesulfonamide
CID 67439421
N-(2-Amino-4,4-difluorocyclopentyl)-2-methylpropane-2-sulfonamide
CID 118308166
N-[(1S,2S)-2-Amino-4,4-difluorocyclopentyl]-2-methylpropane-2-sulfonamide
CID 118308227
N-[(1S,2R)-2-amino-4,4-difluorocyclopentyl]-2-methylpropane-2-sulfonamide
CID 118308228
N-(2-aminocyclopentyl)-1,1,1-trifluoromethanesulfonamide
CID 22925241
N-(1-aminobutan-2-yl)-1,1-difluoromethanesulfonamide
CID 61122982
N-(1-aminopentan-2-yl)-1,1-difluoromethanesulfonamide
CID 61133408
N-(1-aminopentan-3-yl)-1,1-difluoromethanesulfonamide
CID 62651065
N-cyclopentyl-1,1-difluoromethanesulfonamide
CID 62732375
N-(2-aminobutyl)-1,1-difluoromethanesulfonamide
CID 63731599
N-(5-aminopentyl)-1,1-difluoromethanesulfonamide
CID 64421021

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide (CID 63252125) is N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide is NC1CCCC1NS(=O)(=O)C(F)F.
What is the InChIKey of N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide?
The InChIKey is UMIFQRCIGVRPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2O2S/c7-6(8)13(11,12)10-5-3-1-2-4(5)9/h4-6,10H,1-3,9H2.
What are the key properties of N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide?
N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide has a molecular weight of 214.24 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-1,1-difluoromethanesulfonamide is sourced from PubChem (CID 63252125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).