2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine

C10H25N3O2S — CID 62010447

IUPAC2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine
SMILESCCN(CC)S(=O)(=O)N(CC)C(C)(C)CN
InChIInChI=1S/C10H25N3O2S/c1-6-12(7-2)16(14,15)13(8-3)10(4,5)9-11/h6-9,11H2,1-5H3
InChIKeyZVDDJYXCXKQXSJ-UHFFFAOYSA-N
MW251.40 g/mol
LogP0.63
Rot. Bonds7

About 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine

2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine (PubChem CID 62010447) has the molecular formula C10H25N3O2S and a molecular weight of 251.40 g/mol. Its IUPAC name is 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine
PubChem CID62010447
Molecular FormulaC10H25N3O2S
Molecular Weight251.40 g/mol
Exact Mass251.17
IUPAC Name2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine
SMILESCCN(CC)S(=O)(=O)N(CC)C(C)(C)CN
InChIInChI=1S/C10H25N3O2S/c1-6-12(7-2)16(14,15)13(8-3)10(4,5)9-11/h6-9,11H2,1-5H3
InChIKeyZVDDJYXCXKQXSJ-UHFFFAOYSA-N
XLogP0.63
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(1-amino-2-methylpropan-2-yl)-N-ethyl-5-methyl-1H-pyrazole-4-sulfonamide
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2-N-(dimethylsulfamoyl)-2-N-ethyl-2-methylbutane-1,2-diamine
CID 62010456
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107325986
N-tert-butyl-N-ethylmethanesulfonamide
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2-N-ethyl-2-N-(2-ethylsulfonylethyl)-2-methylpropane-1,2-diamine
CID 62010164
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-2-(trifluoromethyl)benzenesulfonamide
CID 62008042
N-(1-amino-2-methylpropan-2-yl)-1-methylsulfonyl-N-propylmethanesulfonamide
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N-(1-amino-2-methylpropan-2-yl)-N-ethylpyridine-3-sulfonamide
CID 62010247
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-2-methylpiperidine-1-sulfonamide
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CID 62009438

Frequently Asked Questions

What is the IUPAC name of 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine?
The IUPAC name of 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine (CID 62010447) is 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine.
What is the SMILES notation for 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine?
The canonical SMILES for 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine is CCN(CC)S(=O)(=O)N(CC)C(C)(C)CN.
What is the InChIKey of 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine?
The InChIKey is ZVDDJYXCXKQXSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O2S/c1-6-12(7-2)16(14,15)13(8-3)10(4,5)9-11/h6-9,11H2,1-5H3.
What are the key properties of 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine?
2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine has a molecular weight of 251.40 g/mol, XLogP of 0.63, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(diethylsulfamoyl)-2-N-ethyl-2-methylpropane-1,2-diamine is sourced from PubChem (CID 62010447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).