[1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane

C8H16N2O2S — CID 112695021

IUPAC[1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane
SMILESNS(=O)(=O)NCC(C1CC1)C1CC1
InChIInChI=1S/C8H16N2O2S/c9-13(11,12)10-5-8(6-1-2-6)7-3-4-7/h6-8,10H,1-5H2,(H2,9,11,12)
InChIKeyQPNJYNPLLYLKRP-UHFFFAOYSA-N
MW204.29 g/mol
LogP0.22
Rot. Bonds5

About [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane

[1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane (PubChem CID 112695021) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane.

Molecular Properties

Compound Name[1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane
PubChem CID112695021
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC Name[1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane
SMILESNS(=O)(=O)NCC(C1CC1)C1CC1
InChIInChI=1S/C8H16N2O2S/c9-13(11,12)10-5-8(6-1-2-6)7-3-4-7/h6-8,10H,1-5H2,(H2,9,11,12)
InChIKeyQPNJYNPLLYLKRP-UHFFFAOYSA-N
XLogP0.22
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-amino-2-(sulfamoylamino)ethyl]cyclopropane
CID 114959424
3-amino-N-(2,2-dicyclopropylethyl)-2,4-difluorobenzenesulfonamide
CID 107343649
N-(2-amino-2-cyclopropylethyl)propane-2-sulfonamide
CID 63764902
N-(2,2-dicyclopropylethyl)-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107327255
(sulfamoylamino)cyclopropane
CID 21041394
2-amino-1-hydroxy-3-(sulfamoylamino)propane
CID 117275890
1-hydroxy-2-methyl-3-(sulfamoylamino)propane
CID 112689052
5-amino-N-(2,2-dicyclopropylethyl)-4-nitrothiophene-2-sulfonamide
CID 80727843
N-(2,2-dicyclopentylethyl)spiro[4.4]nonane-3-sulfonamide
CID 167882856
1-[1-(sulfamoylamino)propan-2-yl]piperidine
CID 112686143
N-(2,2-dicyclopropylethyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103306367
1-N-(2,2-dicyclopropylethyl)cyclobutane-1,3-diamine
CID 80562396

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane?
The IUPAC name of [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane (CID 112695021) is [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane.
What is the SMILES notation for [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane?
The canonical SMILES for [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane is NS(=O)(=O)NCC(C1CC1)C1CC1.
What is the InChIKey of [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane?
The InChIKey is QPNJYNPLLYLKRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S/c9-13(11,12)10-5-8(6-1-2-6)7-3-4-7/h6-8,10H,1-5H2,(H2,9,11,12).
What are the key properties of [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane?
[1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane has a molecular weight of 204.29 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane is sourced from PubChem (CID 112695021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).