1-(dimethylsulfamoylamino)-1-methylcyclopentane

C8H18N2O2S — CID 47446914

IUPAC1-(dimethylsulfamoylamino)-1-methylcyclopentane
SMILESCN(C)S(=O)(=O)NC1(C)CCCC1
InChIInChI=1S/C8H18N2O2S/c1-8(6-4-5-7-8)9-13(11,12)10(2)3/h9H,4-7H2,1-3H3
InChIKeyCAJNLZQTEAIHCK-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.72
Rot. Bonds3

About 1-(dimethylsulfamoylamino)-1-methylcyclopentane

1-(dimethylsulfamoylamino)-1-methylcyclopentane (PubChem CID 47446914) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 1-(dimethylsulfamoylamino)-1-methylcyclopentane.

Molecular Properties

Compound Name1-(dimethylsulfamoylamino)-1-methylcyclopentane
PubChem CID47446914
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name1-(dimethylsulfamoylamino)-1-methylcyclopentane
SMILESCN(C)S(=O)(=O)NC1(C)CCCC1
InChIInChI=1S/C8H18N2O2S/c1-8(6-4-5-7-8)9-13(11,12)10(2)3/h9H,4-7H2,1-3H3
InChIKeyCAJNLZQTEAIHCK-UHFFFAOYSA-N
XLogP0.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-N-[(1-methylcyclopentyl)sulfamoyl]cyclopentan-1-amine
CID 23323942
5-(Dimethylsulfamoylamino)-5-methyldodecane
CID 130356012
2-Amino-2-methyl-4-[[methyl(sulfinato)amino]methyl]hexane
CID 175620646
1-(Aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
CID 28940502
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
(Dimethylsulfamoylamino)methylcyclopentane
CID 34121594
1-Cyano-1-(diethylsulfamoylamino)cyclopentane
CID 55029365
1-(Dimethylsulfamoylamino)cyclopentane-1-carbothioamide
CID 61122660
1-Cyano-1-(dimethylsulfamoylamino)cyclopentane
CID 61125065
1-Cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
CID 61453751
1-(Aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
CID 61455907
1-(aminomethyl)-N-(dimethylsulfamoyl)-N-methylcyclopentan-1-amine
CID 62009826

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoylamino)-1-methylcyclopentane?
The IUPAC name of 1-(dimethylsulfamoylamino)-1-methylcyclopentane (CID 47446914) is 1-(dimethylsulfamoylamino)-1-methylcyclopentane.
What is the SMILES notation for 1-(dimethylsulfamoylamino)-1-methylcyclopentane?
The canonical SMILES for 1-(dimethylsulfamoylamino)-1-methylcyclopentane is CN(C)S(=O)(=O)NC1(C)CCCC1.
What is the InChIKey of 1-(dimethylsulfamoylamino)-1-methylcyclopentane?
The InChIKey is CAJNLZQTEAIHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-8(6-4-5-7-8)9-13(11,12)10(2)3/h9H,4-7H2,1-3H3.
What are the key properties of 1-(dimethylsulfamoylamino)-1-methylcyclopentane?
1-(dimethylsulfamoylamino)-1-methylcyclopentane has a molecular weight of 206.31 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoylamino)-1-methylcyclopentane is sourced from PubChem (CID 47446914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).