1,1-dimethyl-2-(sulfamoylamino)cyclopentane

C7H16N2O2S — CID 112697046

IUPAC1,1-dimethyl-2-(sulfamoylamino)cyclopentane
SMILESCC1(C)CCCC1NS(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-7(2)5-3-4-6(7)9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11)
InChIKeyODICECHGDOFAMD-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.36
Rot. Bonds2

About 1,1-dimethyl-2-(sulfamoylamino)cyclopentane

1,1-dimethyl-2-(sulfamoylamino)cyclopentane (PubChem CID 112697046) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 1,1-dimethyl-2-(sulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1,1-dimethyl-2-(sulfamoylamino)cyclopentane
PubChem CID112697046
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name1,1-dimethyl-2-(sulfamoylamino)cyclopentane
SMILESCC1(C)CCCC1NS(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-7(2)5-3-4-6(7)9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11)
InChIKeyODICECHGDOFAMD-UHFFFAOYSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114807284
N-[[(2R)-3,3-dimethylbutan-2-yl]sulfamoyl]-5,5-dimethylhexan-1-amine
CID 146352975
1-Ethyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 71918763
N-(2,2-dimethylcyclopentyl)methanesulfonamide
CID 79833952
2-[[3-Aminopropyl(methyl)sulfamoyl]amino]-1,1-dimethylcyclopentane
CID 79871427
[(1S)-1-(sulfamoylamino)ethyl]cyclopentane
CID 103935968
[(1R)-1-(sulfamoylamino)ethyl]cyclopentane
CID 103935969
1,1-Dimethyl-2-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]cyclopentane
CID 106071009
1,1-Dimethyl-2-[[methyl-[3-(propan-2-ylamino)propyl]sulfamoyl]amino]cyclopentane
CID 106071010
1,1-Dimethyl-2-[[methyl-[3-(propylamino)propyl]sulfamoyl]amino]cyclopentane
CID 106071032
2-[[3-(Ethylamino)propyl-methylsulfamoyl]amino]-1,1-dimethylcyclopentane
CID 106071113
3-[(2-Methylpropylsulfamoylamino)methyl]cyclopentan-1-amine
CID 106125417

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(sulfamoylamino)cyclopentane?
The IUPAC name of 1,1-dimethyl-2-(sulfamoylamino)cyclopentane (CID 112697046) is 1,1-dimethyl-2-(sulfamoylamino)cyclopentane.
What is the SMILES notation for 1,1-dimethyl-2-(sulfamoylamino)cyclopentane?
The canonical SMILES for 1,1-dimethyl-2-(sulfamoylamino)cyclopentane is CC1(C)CCCC1NS(N)(=O)=O.
What is the InChIKey of 1,1-dimethyl-2-(sulfamoylamino)cyclopentane?
The InChIKey is ODICECHGDOFAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-7(2)5-3-4-6(7)9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11).
What are the key properties of 1,1-dimethyl-2-(sulfamoylamino)cyclopentane?
1,1-dimethyl-2-(sulfamoylamino)cyclopentane has a molecular weight of 192.28 g/mol, XLogP of 0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(sulfamoylamino)cyclopentane is sourced from PubChem (CID 112697046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).