1-amino-2-(diethylsulfamoylamino)butane

C8H21N3O2S — CID 61122986

IUPAC1-amino-2-(diethylsulfamoylamino)butane
SMILESCCC(CN)NS(=O)(=O)N(CC)CC
InChIInChI=1S/C8H21N3O2S/c1-4-8(7-9)10-14(12,13)11(5-2)6-3/h8,10H,4-7,9H2,1-3H3
InChIKeyCZFHZYVPZFODIJ-UHFFFAOYSA-N
MW223.34 g/mol
LogP-0.10
Rot. Bonds7

About 1-amino-2-(diethylsulfamoylamino)butane

1-amino-2-(diethylsulfamoylamino)butane (PubChem CID 61122986) has the molecular formula C8H21N3O2S and a molecular weight of 223.34 g/mol. Its IUPAC name is 1-amino-2-(diethylsulfamoylamino)butane.

Molecular Properties

Compound Name1-amino-2-(diethylsulfamoylamino)butane
PubChem CID61122986
Molecular FormulaC8H21N3O2S
Molecular Weight223.34 g/mol
Exact Mass223.14
IUPAC Name1-amino-2-(diethylsulfamoylamino)butane
SMILESCCC(CN)NS(=O)(=O)N(CC)CC
InChIInChI=1S/C8H21N3O2S/c1-4-8(7-9)10-14(12,13)11(5-2)6-3/h8,10H,4-7,9H2,1-3H3
InChIKeyCZFHZYVPZFODIJ-UHFFFAOYSA-N
XLogP-0.10
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Dimethyl{[(methylpropyl)amino]sulfonyl}amine
CID 4285151
1-(Diethylsulfamoylamino)butane
CID 86256197
N-(butan-2-ylsulfamoyl)butan-2-amine
CID 134897087
1-(Dimethylsulfamoylamino)butane
CID 3523339
Dimethyl n-isopropylsulfamide
CID 3834904
2-[[Methyl(propan-2-yl)sulfamoyl]amino]propane
CID 22591038
1,3-Diamino-2-(dimethylsulfamoylamino)propane
CID 23564058
2-[Di(propan-2-yl)sulfamoylamino]propane
CID 23598036
1-[Ethylsulfamoyl(propyl)amino]propane
CID 43247503
Diethyl n-isopropylsulfamide
CID 53256756
2-[Propan-2-yl-[2-(sulfinatoamino)ethyl]amino]propane
CID 57206058
2-[Tert-butyl(propan-2-ylsulfamoyl)amino]-2-methylpropane
CID 58613885

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(diethylsulfamoylamino)butane?
The IUPAC name of 1-amino-2-(diethylsulfamoylamino)butane (CID 61122986) is 1-amino-2-(diethylsulfamoylamino)butane.
What is the SMILES notation for 1-amino-2-(diethylsulfamoylamino)butane?
The canonical SMILES for 1-amino-2-(diethylsulfamoylamino)butane is CCC(CN)NS(=O)(=O)N(CC)CC.
What is the InChIKey of 1-amino-2-(diethylsulfamoylamino)butane?
The InChIKey is CZFHZYVPZFODIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3O2S/c1-4-8(7-9)10-14(12,13)11(5-2)6-3/h8,10H,4-7,9H2,1-3H3.
What are the key properties of 1-amino-2-(diethylsulfamoylamino)butane?
1-amino-2-(diethylsulfamoylamino)butane has a molecular weight of 223.34 g/mol, XLogP of -0.10, 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)butane is sourced from PubChem (CID 61122986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).