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

C10H25N3O4S — CID 54952669

IUPACN'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCOCCN(CCOC)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H25N3O4S/c1-12(6-4-5-11)18(14,15)13(7-9-16-2)8-10-17-3/h4-11H2,1-3H3
InChIKeyIPGGJPISXBFZTI-UHFFFAOYSA-N
MW283.39 g/mol
LogP-0.89
Rot. Bonds11

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

N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine (PubChem CID 54952669) has the molecular formula C10H25N3O4S and a molecular weight of 283.39 g/mol. Its IUPAC name is N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
PubChem CID54952669
Molecular FormulaC10H25N3O4S
Molecular Weight283.39 g/mol
Exact Mass283.16
IUPAC NameN'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine
SMILESCOCCN(CCOC)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C10H25N3O4S/c1-12(6-4-5-11)18(14,15)13(7-9-16-2)8-10-17-3/h4-11H2,1-3H3
InChIKeyIPGGJPISXBFZTI-UHFFFAOYSA-N
XLogP-0.89
TPSA85.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 5-0.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The IUPAC name of N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine (CID 54952669) is N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine.
What is the SMILES notation for N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The canonical SMILES for N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine is COCCN(CCOC)S(=O)(=O)N(C)CCCN.
What is the InChIKey of N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
The InChIKey is IPGGJPISXBFZTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O4S/c1-12(6-4-5-11)18(14,15)13(7-9-16-2)8-10-17-3/h4-11H2,1-3H3.
What are the key properties of N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine?
N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine has a molecular weight of 283.39 g/mol, XLogP of -0.89, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[bis(2-methoxyethyl)sulfamoyl]-N'-methylpropane-1,3-diamine is sourced from PubChem (CID 54952669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).