1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane

C8H20N2O3S — CID 65034400

IUPAC1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane
SMILESCCN(CC)S(=O)(=O)NCC(C)CO
InChIInChI=1S/C8H20N2O3S/c1-4-10(5-2)14(12,13)9-6-8(3)7-11/h8-9,11H,4-7H2,1-3H3
InChIKeyFMFZSLSVTITFBE-UHFFFAOYSA-N
MW224.33 g/mol
LogP-0.21
Rot. Bonds7

About 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane

1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane (PubChem CID 65034400) has the molecular formula C8H20N2O3S and a molecular weight of 224.33 g/mol. Its IUPAC name is 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane.

Molecular Properties

Compound Name1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane
PubChem CID65034400
Molecular FormulaC8H20N2O3S
Molecular Weight224.33 g/mol
Exact Mass224.12
IUPAC Name1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane
SMILESCCN(CC)S(=O)(=O)NCC(C)CO
InChIInChI=1S/C8H20N2O3S/c1-4-10(5-2)14(12,13)9-6-8(3)7-11/h8-9,11H,4-7H2,1-3H3
InChIKeyFMFZSLSVTITFBE-UHFFFAOYSA-N
XLogP-0.21
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane?
The IUPAC name of 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane (CID 65034400) is 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane.
What is the SMILES notation for 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane?
The canonical SMILES for 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane is CCN(CC)S(=O)(=O)NCC(C)CO.
What is the InChIKey of 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane?
The InChIKey is FMFZSLSVTITFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-4-10(5-2)14(12,13)9-6-8(3)7-11/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane?
1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane has a molecular weight of 224.33 g/mol, XLogP of -0.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylsulfamoylamino)-3-hydroxy-2-methylpropane is sourced from PubChem (CID 65034400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).