2-(diethylsulfamoylamino)-1,1-diethoxyethane

C10H24N2O4S — CID 79547468

IUPAC2-(diethylsulfamoylamino)-1,1-diethoxyethane
SMILESCCOC(CNS(=O)(=O)N(CC)CC)OCC
InChIInChI=1S/C10H24N2O4S/c1-5-12(6-2)17(13,14)11-9-10(15-7-3)16-8-4/h10-11H,5-9H2,1-4H3
InChIKeyUOIWSKYRGAWWCA-UHFFFAOYSA-N
MW268.38 g/mol
LogP0.56
Rot. Bonds10

About 2-(diethylsulfamoylamino)-1,1-diethoxyethane

2-(diethylsulfamoylamino)-1,1-diethoxyethane (PubChem CID 79547468) has the molecular formula C10H24N2O4S and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-(diethylsulfamoylamino)-1,1-diethoxyethane.

Molecular Properties

Compound Name2-(diethylsulfamoylamino)-1,1-diethoxyethane
PubChem CID79547468
Molecular FormulaC10H24N2O4S
Molecular Weight268.38 g/mol
Exact Mass268.15
IUPAC Name2-(diethylsulfamoylamino)-1,1-diethoxyethane
SMILESCCOC(CNS(=O)(=O)N(CC)CC)OCC
InChIInChI=1S/C10H24N2O4S/c1-5-12(6-2)17(13,14)11-9-10(15-7-3)16-8-4/h10-11H,5-9H2,1-4H3
InChIKeyUOIWSKYRGAWWCA-UHFFFAOYSA-N
XLogP0.56
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoylamino)-1,1-diethoxyethane?
The IUPAC name of 2-(diethylsulfamoylamino)-1,1-diethoxyethane (CID 79547468) is 2-(diethylsulfamoylamino)-1,1-diethoxyethane.
What is the SMILES notation for 2-(diethylsulfamoylamino)-1,1-diethoxyethane?
The canonical SMILES for 2-(diethylsulfamoylamino)-1,1-diethoxyethane is CCOC(CNS(=O)(=O)N(CC)CC)OCC.
What is the InChIKey of 2-(diethylsulfamoylamino)-1,1-diethoxyethane?
The InChIKey is UOIWSKYRGAWWCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4S/c1-5-12(6-2)17(13,14)11-9-10(15-7-3)16-8-4/h10-11H,5-9H2,1-4H3.
What are the key properties of 2-(diethylsulfamoylamino)-1,1-diethoxyethane?
2-(diethylsulfamoylamino)-1,1-diethoxyethane has a molecular weight of 268.38 g/mol, XLogP of 0.56, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoylamino)-1,1-diethoxyethane is sourced from PubChem (CID 79547468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).