1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane

C8H20N2O3S — CID 65112983

IUPAC1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane
SMILESCCN(CC)S(=O)(=O)NCC(C)(C)O
InChIInChI=1S/C8H20N2O3S/c1-5-10(6-2)14(12,13)9-7-8(3,4)11/h9,11H,5-7H2,1-4H3
InChIKeyWBWQDMWNHYLQNF-UHFFFAOYSA-N
MW224.33 g/mol
LogP-0.07
Rot. Bonds6

About 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane

1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane (PubChem CID 65112983) has the molecular formula C8H20N2O3S and a molecular weight of 224.33 g/mol. Its IUPAC name is 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane.

Molecular Properties

Compound Name1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane
PubChem CID65112983
Molecular FormulaC8H20N2O3S
Molecular Weight224.33 g/mol
Exact Mass224.12
IUPAC Name1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane
SMILESCCN(CC)S(=O)(=O)NCC(C)(C)O
InChIInChI=1S/C8H20N2O3S/c1-5-10(6-2)14(12,13)9-7-8(3,4)11/h9,11H,5-7H2,1-4H3
InChIKeyWBWQDMWNHYLQNF-UHFFFAOYSA-N
XLogP-0.07
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane?
The IUPAC name of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane (CID 65112983) is 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane.
What is the SMILES notation for 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane?
The canonical SMILES for 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane is CCN(CC)S(=O)(=O)NCC(C)(C)O.
What is the InChIKey of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane?
The InChIKey is WBWQDMWNHYLQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-5-10(6-2)14(12,13)9-7-8(3,4)11/h9,11H,5-7H2,1-4H3.
What are the key properties of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane?
1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane has a molecular weight of 224.33 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylsulfamoylamino)-2-hydroxy-2-methylpropane is sourced from PubChem (CID 65112983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).