[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane

C9H21N3O2S — CID 120824378

IUPAC[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane
SMILESCNC(C)CNS(=O)(=O)N(C)CC1CC1
InChIInChI=1S/C9H21N3O2S/c1-8(10-2)6-11-15(13,14)12(3)7-9-4-5-9/h8-11H,4-7H2,1-3H3
InChIKeyVYPOCDCCXDGJBD-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.23
Rot. Bonds7

About [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane

[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane (PubChem CID 120824378) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane.

Molecular Properties

Compound Name[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane
PubChem CID120824378
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane
SMILESCNC(C)CNS(=O)(=O)N(C)CC1CC1
InChIInChI=1S/C9H21N3O2S/c1-8(10-2)6-11-15(13,14)12(3)7-9-4-5-9/h8-11H,4-7H2,1-3H3
InChIKeyVYPOCDCCXDGJBD-UHFFFAOYSA-N
XLogP-0.23
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(dimethylsulfamoylamino)-2-(methylamino)propane
CID 103512554
1-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-(methylamino)propane
CID 120824684
[2-aminoethylsulfamoyl(methyl)amino]methylcyclopropane;hydrochloride
CID 119959979
1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
CID 103512559
3-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]piperidine
CID 119968280
methyl 3-[methyl-[2-(methylamino)propylsulfamoyl]amino]propanoate;hydrochloride
CID 120824389
2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride
CID 119974046
[methyl-[2-(propylamino)ethylsulfamoyl]amino]methylcyclopropane;hydrochloride
CID 120716511
[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethylamino]cycloheptane;hydrochloride
CID 119987099
[2-(2-methoxyethylamino)ethylsulfamoyl-methylamino]methylcyclopropane
CID 120717956
3-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119976912
1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine
CID 119966185

Frequently Asked Questions

What is the IUPAC name of [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane?
The IUPAC name of [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane (CID 120824378) is [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane.
What is the SMILES notation for [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane?
The canonical SMILES for [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane is CNC(C)CNS(=O)(=O)N(C)CC1CC1.
What is the InChIKey of [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane?
The InChIKey is VYPOCDCCXDGJBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-8(10-2)6-11-15(13,14)12(3)7-9-4-5-9/h8-11H,4-7H2,1-3H3.
What are the key properties of [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane?
[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane has a molecular weight of 235.35 g/mol, XLogP of -0.23, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane is sourced from PubChem (CID 120824378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).