1-amino-2-(diethylsulfamoylamino)-2-methylbutane

C9H23N3O2S — CID 61135406

IUPAC1-amino-2-(diethylsulfamoylamino)-2-methylbutane
SMILESCCN(CC)S(=O)(=O)NC(C)(CC)CN
InChIInChI=1S/C9H23N3O2S/c1-5-9(4,8-10)11-15(13,14)12(6-2)7-3/h11H,5-8,10H2,1-4H3
InChIKeySVLIZPJOUQIAIH-UHFFFAOYSA-N
MW237.37 g/mol
LogP0.29
Rot. Bonds7

About 1-amino-2-(diethylsulfamoylamino)-2-methylbutane

1-amino-2-(diethylsulfamoylamino)-2-methylbutane (PubChem CID 61135406) has the molecular formula C9H23N3O2S and a molecular weight of 237.37 g/mol. Its IUPAC name is 1-amino-2-(diethylsulfamoylamino)-2-methylbutane.

Molecular Properties

Compound Name1-amino-2-(diethylsulfamoylamino)-2-methylbutane
PubChem CID61135406
Molecular FormulaC9H23N3O2S
Molecular Weight237.37 g/mol
Exact Mass237.15
IUPAC Name1-amino-2-(diethylsulfamoylamino)-2-methylbutane
SMILESCCN(CC)S(=O)(=O)NC(C)(CC)CN
InChIInChI=1S/C9H23N3O2S/c1-5-9(4,8-10)11-15(13,14)12(6-2)7-3/h11H,5-8,10H2,1-4H3
InChIKeySVLIZPJOUQIAIH-UHFFFAOYSA-N
XLogP0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane
CID 91659860
1-(Diethylsulfamoylamino)butane
CID 86256197
1,1-Dimethyl-2-[(dimethylamino)sulfonylamino]ethylamine
CID 13603865
2-[Tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane
CID 58613885
(2S)-1-N-(dimethylsulfamoyl)-1-N,3-dimethyl-2-N-propan-2-ylbutane-1,2-diamine
CID 58821550
2-(Diethylsulfamoylamino)-2-methylpropane
CID 60713537
1-Amino-2-(dimethylsulfamoylamino)-2-methylpropane
CID 61124368
2-Amino-1-(dimethylsulfamoylamino)-3,3-dimethylbutane
CID 89148987
N-(tert-butylsulfamoyl)butan-1-amine
CID 127506138
N-(2-methylbutan-2-yl)pyrrolidine-1-sulfonamide
CID 133815745
3-methyl-1-N-[3-methyl-2-(sulfonylamino)butyl]butane-1,2-diamine
CID 142660514
2-[[Tert-butyl(propyl)sulfamoyl]amino]-2-methylpropane
CID 158404267

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(diethylsulfamoylamino)-2-methylbutane?
The IUPAC name of 1-amino-2-(diethylsulfamoylamino)-2-methylbutane (CID 61135406) is 1-amino-2-(diethylsulfamoylamino)-2-methylbutane.
What is the SMILES notation for 1-amino-2-(diethylsulfamoylamino)-2-methylbutane?
The canonical SMILES for 1-amino-2-(diethylsulfamoylamino)-2-methylbutane is CCN(CC)S(=O)(=O)NC(C)(CC)CN.
What is the InChIKey of 1-amino-2-(diethylsulfamoylamino)-2-methylbutane?
The InChIKey is SVLIZPJOUQIAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N3O2S/c1-5-9(4,8-10)11-15(13,14)12(6-2)7-3/h11H,5-8,10H2,1-4H3.
What are the key properties of 1-amino-2-(diethylsulfamoylamino)-2-methylbutane?
1-amino-2-(diethylsulfamoylamino)-2-methylbutane has a molecular weight of 237.37 g/mol, XLogP of 0.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(diethylsulfamoylamino)-2-methylbutane is sourced from PubChem (CID 61135406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).