N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine

C10H23N3O3S — CID 54952255

IUPACN'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCOCCN(C1CC1)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H23N3O3S/c1-12(7-3-6-11)17(14,15)13(8-9-16-2)10-4-5-10/h10H,3-9,11H2,1-2H3
InChIKeyFYMDEPNRKSQXLW-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.38
Rot. Bonds9

About N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine

N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine (PubChem CID 54952255) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
PubChem CID54952255
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC NameN'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCOCCN(C1CC1)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H23N3O3S/c1-12(7-3-6-11)17(14,15)13(8-9-16-2)10-4-5-10/h10H,3-9,11H2,1-2H3
InChIKeyFYMDEPNRKSQXLW-UHFFFAOYSA-N
XLogP-0.38
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
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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Frequently Asked Questions

What is the IUPAC name of N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The IUPAC name of N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine (CID 54952255) is N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The canonical SMILES for N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine is COCCN(C1CC1)S(=O)(=O)N(C)CCCN.
What is the InChIKey of N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The InChIKey is FYMDEPNRKSQXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-12(7-3-6-11)17(14,15)13(8-9-16-2)10-4-5-10/h10H,3-9,11H2,1-2H3.
What are the key properties of N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine has a molecular weight of 265.38 g/mol, XLogP of -0.38, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[cyclopropyl(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 54952255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).