2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane

C8H20N2O3S — CID 103895121

IUPAC2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
SMILESCN(C)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C8H20N2O3S/c1-7(2,8(3,4)11)9-14(12,13)10(5)6/h9,11H,1-6H3
InChIKeyNIGDNXGOMBNDRG-UHFFFAOYSA-N
MW224.33 g/mol
LogP-0.07
Rot. Bonds4

About 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane

2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane (PubChem CID 103895121) has the molecular formula C8H20N2O3S and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane.

Molecular Properties

Compound Name2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
PubChem CID103895121
Molecular FormulaC8H20N2O3S
Molecular Weight224.33 g/mol
Exact Mass224.12
IUPAC Name2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
SMILESCN(C)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C8H20N2O3S/c1-7(2,8(3,4)11)9-14(12,13)10(5)6/h9,11H,1-6H3
InChIKeyNIGDNXGOMBNDRG-UHFFFAOYSA-N
XLogP-0.07
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The IUPAC name of 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane (CID 103895121) is 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane.
What is the SMILES notation for 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The canonical SMILES for 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane is CN(C)S(=O)(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The InChIKey is NIGDNXGOMBNDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-7(2,8(3,4)11)9-14(12,13)10(5)6/h9,11H,1-6H3.
What are the key properties of 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane has a molecular weight of 224.33 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane is sourced from PubChem (CID 103895121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).