1-amino-3-(diethylsulfamoylamino)-3-methylpentane

C10H25N3O2S — CID 106165284

IUPAC1-amino-3-(diethylsulfamoylamino)-3-methylpentane
SMILESCCN(CC)S(=O)(=O)NC(C)(CC)CCN
InChIInChI=1S/C10H25N3O2S/c1-5-10(4,8-9-11)12-16(14,15)13(6-2)7-3/h12H,5-9,11H2,1-4H3
InChIKeyFFOPCKICNMZNLG-UHFFFAOYSA-N
MW251.40 g/mol
LogP0.68
Rot. Bonds8

About 1-amino-3-(diethylsulfamoylamino)-3-methylpentane

1-amino-3-(diethylsulfamoylamino)-3-methylpentane (PubChem CID 106165284) has the molecular formula C10H25N3O2S and a molecular weight of 251.40 g/mol. Its IUPAC name is 1-amino-3-(diethylsulfamoylamino)-3-methylpentane.

Molecular Properties

Compound Name1-amino-3-(diethylsulfamoylamino)-3-methylpentane
PubChem CID106165284
Molecular FormulaC10H25N3O2S
Molecular Weight251.40 g/mol
Exact Mass251.17
IUPAC Name1-amino-3-(diethylsulfamoylamino)-3-methylpentane
SMILESCCN(CC)S(=O)(=O)NC(C)(CC)CCN
InChIInChI=1S/C10H25N3O2S/c1-5-10(4,8-9-11)12-16(14,15)13(6-2)7-3/h12H,5-9,11H2,1-4H3
InChIKeyFFOPCKICNMZNLG-UHFFFAOYSA-N
XLogP0.68
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)piperidine-1-sulfonamide
CID 91645913
3-Amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane
CID 91659860
4-amino-N,N,4-trimethylpiperidine-1-sulfonamide;hydrochloride
CID 130683843
1-[Butyl(2-methylbutan-2-ylsulfamoyl)amino]pentane
CID 169963894
1-[Butyl(tert-butylsulfamoyl)amino]pentane
CID 169963895
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
N'-[ethyl(2-ethylbutyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 54952614
N'-methyl-N'-[pentyl(propan-2-yl)sulfamoyl]propane-1,3-diamine
CID 55000970
N-[3-(aminomethyl)pentan-3-yl]piperidine-1-sulfonamide
CID 61123559
3-(Aminomethyl)-3-(dimethylsulfamoylamino)pentane
CID 61123565
3-(Aminomethyl)-3-(diethylsulfamoylamino)pentane
CID 61124579
1-Amino-2-(diethylsulfamoylamino)-2-methylbutane
CID 61135406

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(diethylsulfamoylamino)-3-methylpentane?
The IUPAC name of 1-amino-3-(diethylsulfamoylamino)-3-methylpentane (CID 106165284) is 1-amino-3-(diethylsulfamoylamino)-3-methylpentane.
What is the SMILES notation for 1-amino-3-(diethylsulfamoylamino)-3-methylpentane?
The canonical SMILES for 1-amino-3-(diethylsulfamoylamino)-3-methylpentane is CCN(CC)S(=O)(=O)NC(C)(CC)CCN.
What is the InChIKey of 1-amino-3-(diethylsulfamoylamino)-3-methylpentane?
The InChIKey is FFOPCKICNMZNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O2S/c1-5-10(4,8-9-11)12-16(14,15)13(6-2)7-3/h12H,5-9,11H2,1-4H3.
What are the key properties of 1-amino-3-(diethylsulfamoylamino)-3-methylpentane?
1-amino-3-(diethylsulfamoylamino)-3-methylpentane has a molecular weight of 251.40 g/mol, XLogP of 0.68, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(diethylsulfamoylamino)-3-methylpentane is sourced from PubChem (CID 106165284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).