N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine

C10H23N3O3S — CID 54951940

IUPACN'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine
SMILESCN(CCCN)S(=O)(=O)N(C)C1CCOCC1
InChIInChI=1S/C10H23N3O3S/c1-12(7-3-6-11)17(14,15)13(2)10-4-8-16-9-5-10/h10H,3-9,11H2,1-2H3
InChIKeyOIEGGFGUZMPQGU-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.38
Rot. Bonds6

About N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine

N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine (PubChem CID 54951940) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine.

Molecular Properties

Compound NameN'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine
PubChem CID54951940
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine
SMILESCN(CCCN)S(=O)(=O)N(C)C1CCOCC1
InChIInChI=1S/C10H23N3O3S/c1-12(7-3-6-11)17(14,15)13(2)10-4-8-16-9-5-10/h10H,3-9,11H2,1-2H3
InChIKeyOIEGGFGUZMPQGU-UHFFFAOYSA-N
XLogP-0.38
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[Methyl(sulfamoyl)amino]oxane
CID 43611546
N-methyl-N'-(oxan-4-yl)propane-1,3-diamine
CID 115197749
4-amino-N-(oxan-4-yl)piperidine-1-sulfonamide
CID 134247574
N'-methyl-N'-(oxan-4-yl)propane-1,3-diamine
CID 43610816
N-methyl-N-(oxan-4-yl)-1,4-diazepane-1-sulfonamide
CID 43611386
N-ethyl-N-[3-(oxan-4-ylamino)propyl]methanesulfonamide
CID 54903584
4-[[3-Aminopropyl(methyl)sulfamoyl]amino]oxane
CID 61456869
3-[[3-Aminopropyl(methyl)sulfamoyl]amino]oxane
CID 63363364
N'-ethyl-N'-(oxan-4-yl)propane-1,3-diamine
CID 63936425
N'-(oxan-4-yl)-N'-propylpropane-1,3-diamine
CID 63936426
N'-(oxan-4-yl)-N'-propan-2-ylpropane-1,3-diamine
CID 63936625
2-[[3-Aminopropyl(methyl)sulfamoyl]amino]-1-methoxypentane
CID 64409097

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine?
The IUPAC name of N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine (CID 54951940) is N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine.
What is the SMILES notation for N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine?
The canonical SMILES for N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine is CN(CCCN)S(=O)(=O)N(C)C1CCOCC1.
What is the InChIKey of N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine?
The InChIKey is OIEGGFGUZMPQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-12(7-3-6-11)17(14,15)13(2)10-4-8-16-9-5-10/h10H,3-9,11H2,1-2H3.
What are the key properties of N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine?
N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine has a molecular weight of 265.38 g/mol, XLogP of -0.38, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-[methyl(oxan-4-yl)sulfamoyl]propane-1,3-diamine is sourced from PubChem (CID 54951940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).