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

C10H17N3O2S — CID 84760891

IUPACN'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine
SMILESCCc1ccccc1NS(=O)(=O)NCCN
InChIInChI=1S/C10H17N3O2S/c1-2-9-5-3-4-6-10(9)13-16(14,15)12-8-7-11/h3-6,12-13H,2,7-8,11H2,1H3
InChIKeySXPVIDIYVBJEHA-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.45
Rot. Bonds6

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

N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine (PubChem CID 84760891) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine
PubChem CID84760891
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine
SMILESCCc1ccccc1NS(=O)(=O)NCCN
InChIInChI=1S/C10H17N3O2S/c1-2-9-5-3-4-6-10(9)13-16(14,15)12-8-7-11/h3-6,12-13H,2,7-8,11H2,1H3
InChIKeySXPVIDIYVBJEHA-UHFFFAOYSA-N
XLogP0.45
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[(2-butan-2-ylphenyl)sulfamoyl]ethane-1,2-diamine
CID 84761031
2-(2-aminoethylsulfamoylamino)benzoic acid
CID 84761008
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-disulfonamide
CID 25048038
N-(2-methoxyethylsulfamoyl)-2-(methylaminomethyl)aniline
CID 114815993
N'-[(2,4-dimethoxyphenyl)sulfamoyl]ethane-1,2-diamine
CID 84760955
6-amino-N-(2-ethylphenyl)-2,3-dimethylbenzenesulfonamide
CID 43257782
[2-(2-methylpropylsulfamoylamino)phenyl]methanol
CID 114815630
N-(2-ethylphenyl)-2,2,2-trifluoroethanesulfonamide
CID 67575937
2-amino-4-chloro-N-(2-ethylphenyl)benzenesulfonamide
CID 28524364
3-N-(2-ethylphenyl)benzene-1,3-disulfonamide
CID 30286365
2-bromo-N-(2-ethylphenyl)benzenesulfonamide
CID 26949668
[2-(methanesulfonamido)phenyl]methanesulfonamide
CID 170547357

Frequently Asked Questions

What is the IUPAC name of N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine?
The IUPAC name of N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine (CID 84760891) is N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine?
The canonical SMILES for N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine is CCc1ccccc1NS(=O)(=O)NCCN.
What is the InChIKey of N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine?
The InChIKey is SXPVIDIYVBJEHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-2-9-5-3-4-6-10(9)13-16(14,15)12-8-7-11/h3-6,12-13H,2,7-8,11H2,1H3.
What are the key properties of N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine?
N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine has a molecular weight of 243.33 g/mol, XLogP of 0.45, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2-ethylphenyl)sulfamoyl]ethane-1,2-diamine is sourced from PubChem (CID 84760891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).