N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine

C8H21N3O2S — CID 61349697

IUPACN'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine
SMILESCCN(CC)S(=O)(=O)N(CC)CCN
InChIInChI=1S/C8H21N3O2S/c1-4-10(5-2)14(12,13)11(6-3)8-7-9/h4-9H2,1-3H3
InChIKeyFWHNBXANTJADNV-UHFFFAOYSA-N
MW223.34 g/mol
LogP-0.15
Rot. Bonds7

About N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine

N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine (PubChem CID 61349697) has the molecular formula C8H21N3O2S and a molecular weight of 223.34 g/mol. Its IUPAC name is N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine
PubChem CID61349697
Molecular FormulaC8H21N3O2S
Molecular Weight223.34 g/mol
Exact Mass223.14
IUPAC NameN'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine
SMILESCCN(CC)S(=O)(=O)N(CC)CCN
InChIInChI=1S/C8H21N3O2S/c1-4-10(5-2)14(12,13)11(6-3)8-7-9/h4-9H2,1-3H3
InChIKeyFWHNBXANTJADNV-UHFFFAOYSA-N
XLogP-0.15
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine?
The IUPAC name of N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine (CID 61349697) is N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine.
What is the SMILES notation for N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine?
The canonical SMILES for N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine is CCN(CC)S(=O)(=O)N(CC)CCN.
What is the InChIKey of N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine?
The InChIKey is FWHNBXANTJADNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3O2S/c1-4-10(5-2)14(12,13)11(6-3)8-7-9/h4-9H2,1-3H3.
What are the key properties of N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine?
N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine has a molecular weight of 223.34 g/mol, XLogP of -0.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(diethylsulfamoyl)-N'-ethylethane-1,2-diamine is sourced from PubChem (CID 61349697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).