N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine

C10H17N3O4S — CID 84760955

IUPACN'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine
SMILESCOc1ccc(NS(=O)(=O)NCCN)c(OC)c1
InChIInChI=1S/C10H17N3O4S/c1-16-8-3-4-9(10(7-8)17-2)13-18(14,15)12-6-5-11/h3-4,7,12-13H,5-6,11H2,1-2H3
InChIKeyHWQBCYSZXMKOQI-UHFFFAOYSA-N
MW275.33 g/mol
LogP-0.09
Rot. Bonds7

About N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine

N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine (PubChem CID 84760955) has the molecular formula C10H17N3O4S and a molecular weight of 275.33 g/mol. Its IUPAC name is N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine
PubChem CID84760955
Molecular FormulaC10H17N3O4S
Molecular Weight275.33 g/mol
Exact Mass275.09
IUPAC NameN'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine
SMILESCOc1ccc(NS(=O)(=O)NCCN)c(OC)c1
InChIInChI=1S/C10H17N3O4S/c1-16-8-3-4-9(10(7-8)17-2)13-18(14,15)12-6-5-11/h3-4,7,12-13H,5-6,11H2,1-2H3
InChIKeyHWQBCYSZXMKOQI-UHFFFAOYSA-N
XLogP-0.09
TPSA102.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(2,4-dimethoxyphenyl)butane-1,4-diamine
CID 82114957
4-(aminomethyl)-N-(ethylsulfamoyl)-2-methoxyaniline
CID 114804139
2-[(2,4-dimethoxyphenyl)sulfamoyl]acetic acid
CID 28774020
2-bromo-5-methoxy-N-(propylsulfamoyl)aniline
CID 114808853
4-(aminomethyl)-2-methoxy-N-(2-methylpropylsulfamoyl)aniline
CID 114813992
N-(2-aminoethyl)-2-bromo-4-methoxybenzenesulfonamide;hydrochloride
CID 120706199
N-(2,4-dimethoxyphenyl)-2-methylbutane-1,4-diamine
CID 114987377
N-(2,4-dimethoxyphenyl)-3-(ethylamino)propane-1-sulfonamide
CID 106047695
N-(2,4-dimethoxyphenyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
CID 113098643
3-methoxy-4-(2-methoxyethylsulfamoylamino)benzonitrile
CID 114815180
2-amino-N-(2,4-dimethoxyphenyl)benzenesulfonamide
CID 28590092
N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine
CID 84760891

Frequently Asked Questions

What is the IUPAC name of N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine?
The IUPAC name of N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine (CID 84760955) is N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine?
The canonical SMILES for N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine is COc1ccc(NS(=O)(=O)NCCN)c(OC)c1.
What is the InChIKey of N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine?
The InChIKey is HWQBCYSZXMKOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4S/c1-16-8-3-4-9(10(7-8)17-2)13-18(14,15)12-6-5-11/h3-4,7,12-13H,5-6,11H2,1-2H3.
What are the key properties of N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine?
N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine has a molecular weight of 275.33 g/mol, XLogP of -0.09, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine is sourced from PubChem (CID 84760955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).