[2-aminoethyl(propylsulfamoyl)amino]cyclopropane

C8H19N3O2S — CID 114803736

IUPAC[2-aminoethyl(propylsulfamoyl)amino]cyclopropane
SMILESCCCNS(=O)(=O)N(CCN)C1CC1
InChIInChI=1S/C8H19N3O2S/c1-2-6-10-14(12,13)11(7-5-9)8-3-4-8/h8,10H,2-7,9H2,1H3
InChIKeyMUUWKUSYLMBPJO-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.35
Rot. Bonds7

About [2-aminoethyl(propylsulfamoyl)amino]cyclopropane

[2-aminoethyl(propylsulfamoyl)amino]cyclopropane (PubChem CID 114803736) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is [2-aminoethyl(propylsulfamoyl)amino]cyclopropane.

Molecular Properties

Compound Name[2-aminoethyl(propylsulfamoyl)amino]cyclopropane
PubChem CID114803736
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name[2-aminoethyl(propylsulfamoyl)amino]cyclopropane
SMILESCCCNS(=O)(=O)N(CCN)C1CC1
InChIInChI=1S/C8H19N3O2S/c1-2-6-10-14(12,13)11(7-5-9)8-3-4-8/h8,10H,2-7,9H2,1H3
InChIKeyMUUWKUSYLMBPJO-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

3-[cyclopropyl(propylsulfamoyl)amino]propanoic acid
CID 114805583
[2-cyanoethyl(propylsulfamoyl)amino]cyclopropane
CID 114807765
[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane
CID 114803735
N-(2-aminoethyl)-N-cyclobutylethanesulfonamide
CID 102874418
[2-aminoethyl(methylsulfamoyl)amino]cyclohexane
CID 114812756
[2-aminoethyl(tert-butylsulfamoyl)amino]cyclohexane
CID 114812758
3-[cyclopropyl(ethylsulfamoyl)amino]propanimidamide
CID 114813476
1-(aminomethyl)-2-[ethyl(propylsulfamoyl)amino]cyclopentane
CID 114810971
3-[cyclopropyl(2-methoxyethylsulfamoyl)amino]propanoic acid
CID 114814428
N'-cyclopentyl-N'-(dimethylsulfamoyl)ethane-1,2-diamine
CID 63766177
1-amino-2-[[2-aminoethyl(ethyl)sulfamoyl]amino]ethane
CID 155056416
2-[2-aminoethyl(cyclobutyl)amino]-N-propylbenzenesulfonamide
CID 102874822

Frequently Asked Questions

What is the IUPAC name of [2-aminoethyl(propylsulfamoyl)amino]cyclopropane?
The IUPAC name of [2-aminoethyl(propylsulfamoyl)amino]cyclopropane (CID 114803736) is [2-aminoethyl(propylsulfamoyl)amino]cyclopropane.
What is the SMILES notation for [2-aminoethyl(propylsulfamoyl)amino]cyclopropane?
The canonical SMILES for [2-aminoethyl(propylsulfamoyl)amino]cyclopropane is CCCNS(=O)(=O)N(CCN)C1CC1.
What is the InChIKey of [2-aminoethyl(propylsulfamoyl)amino]cyclopropane?
The InChIKey is MUUWKUSYLMBPJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-2-6-10-14(12,13)11(7-5-9)8-3-4-8/h8,10H,2-7,9H2,1H3.
What are the key properties of [2-aminoethyl(propylsulfamoyl)amino]cyclopropane?
[2-aminoethyl(propylsulfamoyl)amino]cyclopropane has a molecular weight of 221.33 g/mol, XLogP of -0.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-aminoethyl(propylsulfamoyl)amino]cyclopropane is sourced from PubChem (CID 114803736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).