2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane

C9H22N2O3S — CID 64557020

IUPAC2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane
SMILESCCN(CC)S(=O)(=O)NC(C)(CC)CO
InChIInChI=1S/C9H22N2O3S/c1-5-9(4,8-12)10-15(13,14)11(6-2)7-3/h10,12H,5-8H2,1-4H3
InChIKeyWQFLPMSZQJAXDO-UHFFFAOYSA-N
MW238.35 g/mol
LogP0.32
Rot. Bonds7

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

2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane (PubChem CID 64557020) has the molecular formula C9H22N2O3S and a molecular weight of 238.35 g/mol. Its IUPAC name is 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane.

Molecular Properties

Compound Name2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane
PubChem CID64557020
Molecular FormulaC9H22N2O3S
Molecular Weight238.35 g/mol
Exact Mass238.14
IUPAC Name2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane
SMILESCCN(CC)S(=O)(=O)NC(C)(CC)CO
InChIInChI=1S/C9H22N2O3S/c1-5-9(4,8-12)10-15(13,14)11(6-2)7-3/h10,12H,5-8H2,1-4H3
InChIKeyWQFLPMSZQJAXDO-UHFFFAOYSA-N
XLogP0.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.35
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane?
The IUPAC name of 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane (CID 64557020) is 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane.
What is the SMILES notation for 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane?
The canonical SMILES for 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane is CCN(CC)S(=O)(=O)NC(C)(CC)CO.
What is the InChIKey of 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane?
The InChIKey is WQFLPMSZQJAXDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O3S/c1-5-9(4,8-12)10-15(13,14)11(6-2)7-3/h10,12H,5-8H2,1-4H3.
What are the key properties of 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane?
2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane has a molecular weight of 238.35 g/mol, XLogP of 0.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoylamino)-1-hydroxy-2-methylbutane is sourced from PubChem (CID 64557020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).