N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide

C7H15NO3S — CID 62520336

IUPACN-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1(CO)CCCC1
InChIInChI=1S/C7H15NO3S/c1-12(10,11)8-7(6-9)4-2-3-5-7/h8-9H,2-6H2,1H3
InChIKeyBWBPGOQPXAPARI-UHFFFAOYSA-N
MW193.27 g/mol
LogP-0.16
Rot. Bonds3

About N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide

N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide (PubChem CID 62520336) has the molecular formula C7H15NO3S and a molecular weight of 193.27 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide
PubChem CID62520336
Molecular FormulaC7H15NO3S
Molecular Weight193.27 g/mol
Exact Mass193.08
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide
SMILESCS(=O)(=O)NC1(CO)CCCC1
InChIInChI=1S/C7H15NO3S/c1-12(10,11)8-7(6-9)4-2-3-5-7/h8-9H,2-6H2,1H3
InChIKeyBWBPGOQPXAPARI-UHFFFAOYSA-N
XLogP-0.16
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 ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(dimethylsulfamoylamino)-1-(hydroxymethyl)cyclopentane
CID 62521242
N-[3-(hydroxymethyl)oxetan-3-yl]methanesulfonamide
CID 145182589
methyl N-[[1-(hydroxymethyl)cyclopentyl]sulfamoyl]carbamate
CID 114464182
N-[1-(hydroxymethyl)cyclopentyl]-3-methylbutane-1-sulfonamide
CID 63857521
N-(1-benzylcyclopentyl)methanesulfonamide
CID 24840126
N-[1-(hydroxymethyl)cyclopentyl]-3,3-dimethylbutane-1-sulfonamide
CID 103521346
1,1-difluoro-N-[1-(hydroxymethyl)cyclohexyl]methanesulfonamide
CID 62520783
N-[1-(hydroxymethyl)cyclohexyl]-2-methoxyethanesulfonamide
CID 62520965
N-[1-(hydroxymethyl)cyclobutyl]butane-1-sulfonamide
CID 115903061
3-chloro-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropane-1-sulfonamide
CID 79585971
4-ethyl-N-[1-(hydroxymethyl)cyclopentyl]benzenesulfonamide
CID 55082213
N-[1-(hydroxymethyl)cyclopentyl]-5-methylthiophene-2-sulfonamide
CID 55082164

Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide (CID 62520336) is N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide is CS(=O)(=O)NC1(CO)CCCC1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide?
The InChIKey is BWBPGOQPXAPARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3S/c1-12(10,11)8-7(6-9)4-2-3-5-7/h8-9H,2-6H2,1H3.
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide?
N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide has a molecular weight of 193.27 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 62520336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).