[methyl(sulfamoyl)amino]methylcyclopentane

C7H16N2O2S — CID 62069475

IUPAC[methyl(sulfamoyl)amino]methylcyclopentane
SMILESCN(CC1CCCC1)S(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-9(12(8,10)11)6-7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,8,10,11)
InChIKeyOKNHDHZIRMXNKG-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.31
Rot. Bonds3

About [methyl(sulfamoyl)amino]methylcyclopentane

[methyl(sulfamoyl)amino]methylcyclopentane (PubChem CID 62069475) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is [methyl(sulfamoyl)amino]methylcyclopentane.

Molecular Properties

Compound Name[methyl(sulfamoyl)amino]methylcyclopentane
PubChem CID62069475
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name[methyl(sulfamoyl)amino]methylcyclopentane
SMILESCN(CC1CCCC1)S(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-9(12(8,10)11)6-7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,8,10,11)
InChIKeyOKNHDHZIRMXNKG-UHFFFAOYSA-N
XLogP0.31
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [methyl(sulfamoyl)amino]methylcyclopentane?
The IUPAC name of [methyl(sulfamoyl)amino]methylcyclopentane (CID 62069475) is [methyl(sulfamoyl)amino]methylcyclopentane.
What is the SMILES notation for [methyl(sulfamoyl)amino]methylcyclopentane?
The canonical SMILES for [methyl(sulfamoyl)amino]methylcyclopentane is CN(CC1CCCC1)S(N)(=O)=O.
What is the InChIKey of [methyl(sulfamoyl)amino]methylcyclopentane?
The InChIKey is OKNHDHZIRMXNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-9(12(8,10)11)6-7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,8,10,11).
What are the key properties of [methyl(sulfamoyl)amino]methylcyclopentane?
[methyl(sulfamoyl)amino]methylcyclopentane has a molecular weight of 192.28 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(sulfamoyl)amino]methylcyclopentane is sourced from PubChem (CID 62069475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).