2-(sulfamoylamino)ethylcyclopentane

C7H16N2O2S — CID 112684363

IUPAC2-(sulfamoylamino)ethylcyclopentane
SMILESNS(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C7H16N2O2S/c8-12(10,11)9-6-5-7-3-1-2-4-7/h7,9H,1-6H2,(H2,8,10,11)
InChIKeyWULWALMXXKVYKW-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.36
Rot. Bonds4

About 2-(sulfamoylamino)ethylcyclopentane

2-(sulfamoylamino)ethylcyclopentane (PubChem CID 112684363) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 2-(sulfamoylamino)ethylcyclopentane.

Molecular Properties

Compound Name2-(sulfamoylamino)ethylcyclopentane
PubChem CID112684363
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name2-(sulfamoylamino)ethylcyclopentane
SMILESNS(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C7H16N2O2S/c8-12(10,11)9-6-5-7-3-1-2-4-7/h7,9H,1-6H2,(H2,8,10,11)
InChIKeyWULWALMXXKVYKW-UHFFFAOYSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

Analyze 2-(sulfamoylamino)ethylcyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(Cyclopentylmethyl)sulfamate
CID 23710972
Cyclopentylmethylsulfamic acid
CID 191351
1,1-Difluoro-2-[(sulfamoylamino)methyl]cyclopentane
CID 130965303
N-(cyclohexylmethyl)aminosulfonamide
CID 17894196
(Sulfinatoamino)methylcyclopentane
CID 68440606
2-(Sulfinatoamino)ethylcyclopentane
CID 69518608
3-(Sulfinatoamino)propylcyclopentane
CID 69520113
3-[(Sulfamoylamino)methyl]heptane
CID 87574850
5-Methyl-1-(sulfamoylamino)hexane
CID 112692643
1-(Aminomethyl)-4-[(sulfamoylamino)methyl]cyclohexane
CID 123446235
4-[2-(Sulfamoylamino)ethyl]heptane
CID 137536924
1-(Aminomethyl)-1-[2-(sulfinatoamino)ethyl]cyclopentane
CID 141056092

Frequently Asked Questions

What is the IUPAC name of 2-(sulfamoylamino)ethylcyclopentane?
The IUPAC name of 2-(sulfamoylamino)ethylcyclopentane (CID 112684363) is 2-(sulfamoylamino)ethylcyclopentane.
What is the SMILES notation for 2-(sulfamoylamino)ethylcyclopentane?
The canonical SMILES for 2-(sulfamoylamino)ethylcyclopentane is NS(=O)(=O)NCCC1CCCC1.
What is the InChIKey of 2-(sulfamoylamino)ethylcyclopentane?
The InChIKey is WULWALMXXKVYKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c8-12(10,11)9-6-5-7-3-1-2-4-7/h7,9H,1-6H2,(H2,8,10,11).
What are the key properties of 2-(sulfamoylamino)ethylcyclopentane?
2-(sulfamoylamino)ethylcyclopentane has a molecular weight of 192.28 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfamoylamino)ethylcyclopentane is sourced from PubChem (CID 112684363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).