(dimethylsulfamoylamino)methylcyclopentane

C8H18N2O2S — CID 34121594

IUPAC(dimethylsulfamoylamino)methylcyclopentane
SMILESCN(C)S(=O)(=O)NCC1CCCC1
InChIInChI=1S/C8H18N2O2S/c1-10(2)13(11,12)9-7-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3
InChIKeyBAIUNPTXKPETKL-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.57
Rot. Bonds4

About (dimethylsulfamoylamino)methylcyclopentane

(dimethylsulfamoylamino)methylcyclopentane (PubChem CID 34121594) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is (dimethylsulfamoylamino)methylcyclopentane.

Molecular Properties

Compound Name(dimethylsulfamoylamino)methylcyclopentane
PubChem CID34121594
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name(dimethylsulfamoylamino)methylcyclopentane
SMILESCN(C)S(=O)(=O)NCC1CCCC1
InChIInChI=1S/C8H18N2O2S/c1-10(2)13(11,12)9-7-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3
InChIKeyBAIUNPTXKPETKL-UHFFFAOYSA-N
XLogP0.57
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(Cyclopentylmethyl)pyrrolidine-1-sulfonamide (6)
CID 127053814
3-(Dimethylsulfamoylamino)propylcyclohexane
CID 53535321
1-(Dimethylsulfamoylamino)-4-methylpentane
CID 21021023
N'-[4-(aminomethyl)cyclohexyl]methyl-N,N-dimethylsulfamide
CID 22254077
(Dimethylsulfamoylamino)methylcyclohexane
CID 35292128
3-[(Sulfamoylamino)methyl]heptane
CID 87574850
1-(Dimethylsulfamoylamino)-5-methylhexane
CID 110672096
5-Methyl-1-(sulfamoylamino)hexane
CID 112692643
4-[2-(Sulfamoylamino)ethyl]heptane
CID 137536924
(Diethylsulfamoylamino)methylcyclohexane
CID 144230977
3-Ethyl-1-(sulfinatoamino)hexane
CID 163954920
4-Methyl-1-[methyl(sulfamoyl)amino]hexane
CID 167049176

Frequently Asked Questions

What is the IUPAC name of (dimethylsulfamoylamino)methylcyclopentane?
The IUPAC name of (dimethylsulfamoylamino)methylcyclopentane (CID 34121594) is (dimethylsulfamoylamino)methylcyclopentane.
What is the SMILES notation for (dimethylsulfamoylamino)methylcyclopentane?
The canonical SMILES for (dimethylsulfamoylamino)methylcyclopentane is CN(C)S(=O)(=O)NCC1CCCC1.
What is the InChIKey of (dimethylsulfamoylamino)methylcyclopentane?
The InChIKey is BAIUNPTXKPETKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-10(2)13(11,12)9-7-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3.
What are the key properties of (dimethylsulfamoylamino)methylcyclopentane?
(dimethylsulfamoylamino)methylcyclopentane has a molecular weight of 206.31 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (dimethylsulfamoylamino)methylcyclopentane is sourced from PubChem (CID 34121594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).