1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane

C7H18N2O3S — CID 65113090

IUPAC1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane
SMILESCCC(C)(O)CNS(=O)(=O)N(C)C
InChIInChI=1S/C7H18N2O3S/c1-5-7(2,10)6-8-13(11,12)9(3)4/h8,10H,5-6H2,1-4H3
InChIKeyUHDJZDNYIFBLTD-UHFFFAOYSA-N
MW210.30 g/mol
LogP-0.46
Rot. Bonds5

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

1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane (PubChem CID 65113090) has the molecular formula C7H18N2O3S and a molecular weight of 210.30 g/mol. Its IUPAC name is 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane.

Molecular Properties

Compound Name1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane
PubChem CID65113090
Molecular FormulaC7H18N2O3S
Molecular Weight210.30 g/mol
Exact Mass210.10
IUPAC Name1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane
SMILESCCC(C)(O)CNS(=O)(=O)N(C)C
InChIInChI=1S/C7H18N2O3S/c1-5-7(2,10)6-8-13(11,12)9(3)4/h8,10H,5-6H2,1-4H3
InChIKeyUHDJZDNYIFBLTD-UHFFFAOYSA-N
XLogP-0.46
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane?
The IUPAC name of 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane (CID 65113090) is 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane.
What is the SMILES notation for 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane?
The canonical SMILES for 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane is CCC(C)(O)CNS(=O)(=O)N(C)C.
What is the InChIKey of 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane?
The InChIKey is UHDJZDNYIFBLTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O3S/c1-5-7(2,10)6-8-13(11,12)9(3)4/h8,10H,5-6H2,1-4H3.
What are the key properties of 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane?
1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane has a molecular weight of 210.30 g/mol, XLogP of -0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoylamino)-2-hydroxy-2-methylbutane is sourced from PubChem (CID 65113090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).