2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane

C11H25N3O2S — CID 54952302

IUPAC2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane
SMILESCN(CCCN)S(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C11H25N3O2S/c1-14(10-4-8-12)17(15,16)13-9-7-11-5-2-3-6-11/h11,13H,2-10,12H2,1H3
InChIKeyGJIBZUSQEKXFHT-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.68
Rot. Bonds8

About 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane

2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane (PubChem CID 54952302) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane.

Molecular Properties

Compound Name2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane
PubChem CID54952302
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane
SMILESCN(CCCN)S(=O)(=O)NCCC1CCCC1
InChIInChI=1S/C11H25N3O2S/c1-14(10-4-8-12)17(15,16)13-9-7-11-5-2-3-6-11/h11,13H,2-10,12H2,1H3
InChIKeyGJIBZUSQEKXFHT-UHFFFAOYSA-N
XLogP0.68
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[cyclopentylmethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 63630912
1-methyl-4-[2-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]ethyl]piperidine
CID 106082659
1-[[[3-aminopropyl(methyl)sulfamoyl]amino]methyl]-1-methylsulfanylcyclopentane
CID 114142567
N-(3-aminopropyl)-N-methylcyclohexanesulfonamide
CID 61065457
2-[2-[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]ethyl]oxane
CID 106094370
[2-aminoethylsulfamoyl(methyl)amino]methylcyclopropane;hydrochloride
CID 119959979
1-[3-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methylpropyl]pyrrolidine
CID 55142284
N-(2-cyclopentylethyl)propane-1-sulfonamide
CID 61383726
3-[[3-aminopropyl(methyl)sulfamoyl]amino]-2-methyloxolane
CID 82726272
1-[[3-aminopropyl(methyl)sulfamoyl]amino]-4-methylsulfanylcyclohexane
CID 114142578
3-[[3-aminopropyl(methyl)sulfamoyl]amino]oxolane
CID 80716322
2-[[3-aminopropyl(methyl)sulfamoyl]amino]-N-propylacetamide
CID 54952091

Frequently Asked Questions

What is the IUPAC name of 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane?
The IUPAC name of 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane (CID 54952302) is 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane.
What is the SMILES notation for 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane?
The canonical SMILES for 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane is CN(CCCN)S(=O)(=O)NCCC1CCCC1.
What is the InChIKey of 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane?
The InChIKey is GJIBZUSQEKXFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-14(10-4-8-12)17(15,16)13-9-7-11-5-2-3-6-11/h11,13H,2-10,12H2,1H3.
What are the key properties of 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane?
2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane has a molecular weight of 263.41 g/mol, XLogP of 0.68, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane is sourced from PubChem (CID 54952302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).