[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane

C8H19N3O2S — CID 114803735

IUPAC[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane
SMILESCC(C)NS(=O)(=O)N(CCN)C1CC1
InChIInChI=1S/C8H19N3O2S/c1-7(2)10-14(12,13)11(6-5-9)8-3-4-8/h7-8,10H,3-6,9H2,1-2H3
InChIKeyNJSZPKMUSIOEBF-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.35
Rot. Bonds6

About [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane

[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane (PubChem CID 114803735) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane.

Molecular Properties

Compound Name[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane
PubChem CID114803735
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane
SMILESCC(C)NS(=O)(=O)N(CCN)C1CC1
InChIInChI=1S/C8H19N3O2S/c1-7(2)10-14(12,13)11(6-5-9)8-3-4-8/h7-8,10H,3-6,9H2,1-2H3
InChIKeyNJSZPKMUSIOEBF-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[Di(propan-2-yl)sulfamoylamino]propane
CID 23598036
2-[Propan-2-yl-[2-(sulfinatoamino)ethyl]amino]propane
CID 57206058
(2S)-1-N-[cyclopropyl(methyl)sulfamoyl]-1-N,3,3-trimethyl-2-N-propan-2-ylbutane-1,2-diamine
CID 58821546
(2S)-1-N-cyclopropyl-1-N-(dimethylsulfamoyl)-3,3-dimethyl-2-N-propan-2-ylbutane-1,2-diamine
CID 58821568
[[(2S)-3,3-dimethyl-2-(propan-2-ylamino)butyl]sulfamoyl-methylamino]cyclopropane
CID 58826078
2-Cyclopropyl-1,2,5-thiadiazolidine 1,1-dioxide
CID 59011487
(2S)-1-N-cyclopropyl-1-N-(dimethylsulfamoyl)-2-N,3,3-trimethylbutane-1,2-diamine
CID 68320782
[2-Aminoethyl(sulfamoyl)amino]cyclopropane
CID 70331091
N-cyclopropyl-N'-(methylsulfamoyl)ethane-1,2-diamine
CID 114810668
1-(Dimethylamino)-2-(propan-2-ylamino)-3-(sulfamoylamino)propane
CID 130198787
[Ethylsulfamoyl(methyl)amino]cyclopropane
CID 131221563
3-[2-(Sulfamoylamino)ethylamino]pentane
CID 138623306

Frequently Asked Questions

What is the IUPAC name of [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane?
The IUPAC name of [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane (CID 114803735) is [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane.
What is the SMILES notation for [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane?
The canonical SMILES for [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane is CC(C)NS(=O)(=O)N(CCN)C1CC1.
What is the InChIKey of [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane?
The InChIKey is NJSZPKMUSIOEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-7(2)10-14(12,13)11(6-5-9)8-3-4-8/h7-8,10H,3-6,9H2,1-2H3.
What are the key properties of [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane?
[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane has a molecular weight of 221.33 g/mol, XLogP of -0.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane is sourced from PubChem (CID 114803735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).