N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide

C7H15NO3S — CID 103697796

IUPACN-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCCC1CO
InChIInChI=1S/C7H15NO3S/c1-12(10,11)8-7-4-2-3-6(7)5-9/h6-9H,2-5H2,1H3
InChIKeyGZCVCUHQEZKLNN-UHFFFAOYSA-N
MW193.27 g/mol
LogP-0.30
Rot. Bonds3

About N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide

N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide (PubChem CID 103697796) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
PubChem CID103697796
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCCC1CO
InChIInChI=1S/C7H15NO3S/c1-12(10,11)8-7-4-2-3-6(7)5-9/h6-9H,2-5H2,1H3
InChIKeyGZCVCUHQEZKLNN-UHFFFAOYSA-N
XLogP-0.30
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide
CID 103835909
N-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanesulfonamide
CID 86708972
[2-(propylsulfamoylamino)cyclopentyl]methanol
CID 106364586
1-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide
CID 103697794
N-[(1R,2R)-2-(methanesulfonamido)cyclohexyl]methanesulfonamide
CID 11043842
N-[(1R,2S)-2-fluorocyclopentyl]methanesulfonamide
CID 130766267
N-[2-(hydroxymethyl)cyclopentyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 103836020
N-[2-(hydroxymethyl)cyclopentyl]oxane-4-sulfonamide
CID 113318663
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119821597
methyl 2-[[2-(hydroxymethyl)cyclohexyl]sulfamoyl]acetate
CID 113340135
N-[2-(hydroxymethyl)cyclopentyl]-3-methylsulfonylpropanamide
CID 103822602

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide (CID 103697796) is N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide is CS(=O)(=O)NC1CCCC1CO.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The InChIKey is GZCVCUHQEZKLNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-12(10,11)8-7-4-2-3-6(7)5-9/h6-9H,2-5H2,1H3.
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide?
N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide has a molecular weight of 193.27 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 103697796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).