1-cyano-1-(diethylsulfamoylamino)butane

C9H19N3O2S — CID 61123072

IUPAC1-cyano-1-(diethylsulfamoylamino)butane
SMILESCCCC(C#N)NS(=O)(=O)N(CC)CC
InChIInChI=1S/C9H19N3O2S/c1-4-7-9(8-10)11-15(13,14)12(5-2)6-3/h9,11H,4-7H2,1-3H3
InChIKeyPFUAENHNVLXLAR-UHFFFAOYSA-N
MW233.34 g/mol
LogP0.85
Rot. Bonds7

About 1-cyano-1-(diethylsulfamoylamino)butane

1-cyano-1-(diethylsulfamoylamino)butane (PubChem CID 61123072) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is 1-cyano-1-(diethylsulfamoylamino)butane.

Molecular Properties

Compound Name1-cyano-1-(diethylsulfamoylamino)butane
PubChem CID61123072
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC Name1-cyano-1-(diethylsulfamoylamino)butane
SMILESCCCC(C#N)NS(=O)(=O)N(CC)CC
InChIInChI=1S/C9H19N3O2S/c1-4-7-9(8-10)11-15(13,14)12(5-2)6-3/h9,11H,4-7H2,1-3H3
InChIKeyPFUAENHNVLXLAR-UHFFFAOYSA-N
XLogP0.85
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-Cyanoethyl(methyl)sulfamoyl]amino]butane
CID 47164658
[[2-Cyanoethyl(methyl)sulfamoyl]amino]cyclopentane
CID 47164686
N-(1-cyanobutan-2-yl)azepane-1-sulfonamide
CID 55101834
N-(1-cyanopropyl)piperidine-1-sulfonamide
CID 55137933
N-(1-cyanopropan-2-yl)-2-methylpiperidine-1-sulfonamide
CID 55209316
N-(1-cyanobutan-2-yl)piperidine-1-sulfonamide
CID 55210230
N-(1-cyanopropyl)azepane-1-sulfonamide
CID 61122457
1-Cyano-1-(diethylsulfamoylamino)ethane
CID 61122842
N-(1-cyanobutyl)piperidine-1-sulfonamide
CID 61123264
N-(1-cyanobutyl)-2-methylpiperidine-1-sulfonamide
CID 61123266
1-Cyano-1-(dimethylsulfamoylamino)butane
CID 61123466
N-(1-cyanobutyl)pyrrolidine-1-sulfonamide
CID 61123469

Frequently Asked Questions

What is the IUPAC name of 1-cyano-1-(diethylsulfamoylamino)butane?
The IUPAC name of 1-cyano-1-(diethylsulfamoylamino)butane (CID 61123072) is 1-cyano-1-(diethylsulfamoylamino)butane.
What is the SMILES notation for 1-cyano-1-(diethylsulfamoylamino)butane?
The canonical SMILES for 1-cyano-1-(diethylsulfamoylamino)butane is CCCC(C#N)NS(=O)(=O)N(CC)CC.
What is the InChIKey of 1-cyano-1-(diethylsulfamoylamino)butane?
The InChIKey is PFUAENHNVLXLAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c1-4-7-9(8-10)11-15(13,14)12(5-2)6-3/h9,11H,4-7H2,1-3H3.
What are the key properties of 1-cyano-1-(diethylsulfamoylamino)butane?
1-cyano-1-(diethylsulfamoylamino)butane has a molecular weight of 233.34 g/mol, XLogP of 0.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-1-(diethylsulfamoylamino)butane is sourced from PubChem (CID 61123072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).