N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide

C6H12FNO2S — CID 130766267

IUPACN-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)N[C@@H]1CCC[C@@H]1F
InChIInChI=1S/C6H12FNO2S/c1-11(9,10)8-6-4-2-3-5(6)7/h5-6,8H,2-4H2,1H3/t5-,6+/m0/s1
InChIKeyQSROEFPOKBJRTO-NTSWFWBYSA-N
MW181.23 g/mol
LogP0.43
Rot. Bonds2

About N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide

N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide (PubChem CID 130766267) has the molecular formula C6H12FNO2S and a molecular weight of 181.23 g/mol. Its IUPAC name is N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide
PubChem CID130766267
Molecular FormulaC6H12FNO2S
Molecular Weight181.23 g/mol
Exact Mass181.06
IUPAC NameN-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)N[C@@H]1CCC[C@@H]1F
InChIInChI=1S/C6H12FNO2S/c1-11(9,10)8-6-4-2-3-5(6)7/h5-6,8H,2-4H2,1H3/t5-,6+/m0/s1
InChIKeyQSROEFPOKBJRTO-NTSWFWBYSA-N
XLogP0.43
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentylmethanesulfonamide
CID 799038
N-cyclopentylethanesulfonamide
CID 832025
N-Cyclopentyltrifluoromethanesulfonamide
CID 14076853
1-fluoro-N-propan-2-ylmethanesulfonamide
CID 88291726
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-aminocyclopentyl)-1,1-difluoromethanesulfonamide
CID 63252125
N-(5-aminopentan-2-yl)-1,1-difluoromethanesulfonamide
CID 80299545
N-(4-aminopentyl)-1,1-difluoromethanesulfonamide
CID 106125832
N-(2-aminopentyl)-1,1-difluoromethanesulfonamide
CID 116271423
N-(3-aminopentyl)-1,1-difluoromethanesulfonamide
CID 116284630

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide?
The IUPAC name of N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide (CID 130766267) is N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide.
What is the SMILES notation for N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide?
The canonical SMILES for N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide is CS(=O)(=O)N[C@@H]1CCC[C@@H]1F.
What is the InChIKey of N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide?
The InChIKey is QSROEFPOKBJRTO-NTSWFWBYSA-N. The full InChI is InChI=1S/C6H12FNO2S/c1-11(9,10)8-6-4-2-3-5(6)7/h5-6,8H,2-4H2,1H3/t5-,6+/m0/s1.
What are the key properties of N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide?
N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide has a molecular weight of 181.23 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide is sourced from PubChem (CID 130766267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).