1-methyl-1-(sulfamoylamino)cyclopentane

C6H14N2O2S — CID 112686630

IUPAC1-methyl-1-(sulfamoylamino)cyclopentane
SMILESCC1(NS(N)(=O)=O)CCCC1
InChIInChI=1S/C6H14N2O2S/c1-6(4-2-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10)
InChIKeyHHEBYDHIWSBOQF-UHFFFAOYSA-N
MW178.26 g/mol
LogP0.11
Rot. Bonds2

About 1-methyl-1-(sulfamoylamino)cyclopentane

1-methyl-1-(sulfamoylamino)cyclopentane (PubChem CID 112686630) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is 1-methyl-1-(sulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-methyl-1-(sulfamoylamino)cyclopentane
PubChem CID112686630
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name1-methyl-1-(sulfamoylamino)cyclopentane
SMILESCC1(NS(N)(=O)=O)CCCC1
InChIInChI=1S/C6H14N2O2S/c1-6(4-2-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10)
InChIKeyHHEBYDHIWSBOQF-UHFFFAOYSA-N
XLogP0.11
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Difluoromethyl)-1-(sulfamoylamino)cyclopentane
CID 130943844
1-methyl-N-[(1-methylcyclopentyl)sulfamoyl]cyclopentan-1-amine
CID 23323942
N-(1-methylcyclopentyl)methanesulfonamide
CID 61688020
3-Methyl-3-(sulfamoylamino)hexane
CID 129203696
1-Methyl-1-(sulfinatoamino)cyclopentane
CID 174542806
1-(Aminomethyl)-1-(sulfamoylamino)cyclopentane
CID 28940530
1-(Dimethylsulfamoylamino)-1-methylcyclopentane
CID 47446914
1-(aminomethyl)-N-(propylsulfamoyl)cyclopentan-1-amine
CID 114803343
1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine
CID 114803344
1-(aminomethyl)-N-(tert-butylsulfamoyl)cyclopentan-1-amine
CID 114803345
1-(Tert-butylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807686
1-(Methylsulfamoylamino)cyclopentane-1-carbonitrile
CID 114807691

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(sulfamoylamino)cyclopentane?
The IUPAC name of 1-methyl-1-(sulfamoylamino)cyclopentane (CID 112686630) is 1-methyl-1-(sulfamoylamino)cyclopentane.
What is the SMILES notation for 1-methyl-1-(sulfamoylamino)cyclopentane?
The canonical SMILES for 1-methyl-1-(sulfamoylamino)cyclopentane is CC1(NS(N)(=O)=O)CCCC1.
What is the InChIKey of 1-methyl-1-(sulfamoylamino)cyclopentane?
The InChIKey is HHEBYDHIWSBOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-6(4-2-3-5-6)8-11(7,9)10/h8H,2-5H2,1H3,(H2,7,9,10).
What are the key properties of 1-methyl-1-(sulfamoylamino)cyclopentane?
1-methyl-1-(sulfamoylamino)cyclopentane has a molecular weight of 178.26 g/mol, XLogP of 0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(sulfamoylamino)cyclopentane is sourced from PubChem (CID 112686630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).