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

C9H22N2O3S — CID 65113403

IUPAC1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane
SMILESCCN(CC)S(=O)(=O)NCC(C)(O)CC
InChIInChI=1S/C9H22N2O3S/c1-5-9(4,12)8-10-15(13,14)11(6-2)7-3/h10,12H,5-8H2,1-4H3
InChIKeyDPSNOAPGGCUTQF-UHFFFAOYSA-N
MW238.35 g/mol
LogP0.32
Rot. Bonds7

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

1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane (PubChem CID 65113403) has the molecular formula C9H22N2O3S and a molecular weight of 238.35 g/mol. Its IUPAC name is 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane.

Molecular Properties

Compound Name1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane
PubChem CID65113403
Molecular FormulaC9H22N2O3S
Molecular Weight238.35 g/mol
Exact Mass238.14
IUPAC Name1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane
SMILESCCN(CC)S(=O)(=O)NCC(C)(O)CC
InChIInChI=1S/C9H22N2O3S/c1-5-9(4,12)8-10-15(13,14)11(6-2)7-3/h10,12H,5-8H2,1-4H3
InChIKeyDPSNOAPGGCUTQF-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 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane?
The IUPAC name of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane (CID 65113403) is 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane.
What is the SMILES notation for 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane?
The canonical SMILES for 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane is CCN(CC)S(=O)(=O)NCC(C)(O)CC.
What is the InChIKey of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane?
The InChIKey is DPSNOAPGGCUTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O3S/c1-5-9(4,12)8-10-15(13,14)11(6-2)7-3/h10,12H,5-8H2,1-4H3.
What are the key properties of 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane?
1-(diethylsulfamoylamino)-2-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 1-(diethylsulfamoylamino)-2-hydroxy-2-methylbutane is sourced from PubChem (CID 65113403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).