2-(sulfamoylamino)butylcyclopropane

C7H16N2O2S — CID 112690847

IUPAC2-(sulfamoylamino)butylcyclopropane
SMILESCCC(CC1CC1)NS(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-2-7(5-6-3-4-6)9-12(8,10)11/h6-7,9H,2-5H2,1H3,(H2,8,10,11)
InChIKeyWPDZKFYSDSSUOT-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.36
Rot. Bonds5

About 2-(sulfamoylamino)butylcyclopropane

2-(sulfamoylamino)butylcyclopropane (PubChem CID 112690847) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 2-(sulfamoylamino)butylcyclopropane.

Molecular Properties

Compound Name2-(sulfamoylamino)butylcyclopropane
PubChem CID112690847
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name2-(sulfamoylamino)butylcyclopropane
SMILESCCC(CC1CC1)NS(N)(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-2-7(5-6-3-4-6)9-12(8,10)11/h6-7,9H,2-5H2,1H3,(H2,8,10,11)
InChIKeyWPDZKFYSDSSUOT-UHFFFAOYSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

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Related Compounds

N-(1-cyclopropylbutan-2-yl)-2-hydroxyethanesulfonamide
CID 79578428
2-(1-cyclopropylbutan-2-ylsulfamoyl)acetic acid
CID 63994838
N-(1-cyclopropylbutan-2-yl)-3-(methylamino)propane-1-sulfonamide
CID 106063954
2-amino-N-(1-cyclopropylbutan-2-yl)benzenesulfonamide
CID 63994606
3-amino-N-(1-cyclopropylbutan-2-yl)benzenesulfonamide
CID 63995414
N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide
CID 63995174
N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-5-sulfonamide
CID 102693054
1-(3-aminophenyl)-N-(1-cyclopropylbutan-2-yl)methanesulfonamide
CID 63995025
3-amino-5-(1-cyclopropylbutan-2-ylamino)benzenesulfonamide
CID 63995222
3-(aminomethyl)-N-(1-cyclopropylbutan-2-yl)-4-ethylbenzenesulfonamide
CID 106063935
5-(aminomethyl)-N-(1-cyclopropylbutan-2-yl)pyridine-2-sulfonamide
CID 106064004
3-amino-N-(1-cyclopropylbutan-2-yl)-4-fluorobenzenesulfonamide
CID 63996811

Frequently Asked Questions

What is the IUPAC name of 2-(sulfamoylamino)butylcyclopropane?
The IUPAC name of 2-(sulfamoylamino)butylcyclopropane (CID 112690847) is 2-(sulfamoylamino)butylcyclopropane.
What is the SMILES notation for 2-(sulfamoylamino)butylcyclopropane?
The canonical SMILES for 2-(sulfamoylamino)butylcyclopropane is CCC(CC1CC1)NS(N)(=O)=O.
What is the InChIKey of 2-(sulfamoylamino)butylcyclopropane?
The InChIKey is WPDZKFYSDSSUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-2-7(5-6-3-4-6)9-12(8,10)11/h6-7,9H,2-5H2,1H3,(H2,8,10,11).
What are the key properties of 2-(sulfamoylamino)butylcyclopropane?
2-(sulfamoylamino)butylcyclopropane has a molecular weight of 192.28 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfamoylamino)butylcyclopropane is sourced from PubChem (CID 112690847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).