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

C10H24N2O3S — CID 103895147

IUPAC2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
SMILESCCN(CC)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C10H24N2O3S/c1-7-12(8-2)16(14,15)11-9(3,4)10(5,6)13/h11,13H,7-8H2,1-6H3
InChIKeyAXAYSTFGJURCNK-UHFFFAOYSA-N
MW252.38 g/mol
LogP0.71
Rot. Bonds6

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

2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane (PubChem CID 103895147) has the molecular formula C10H24N2O3S and a molecular weight of 252.38 g/mol. Its IUPAC name is 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane.

Molecular Properties

Compound Name2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
PubChem CID103895147
Molecular FormulaC10H24N2O3S
Molecular Weight252.38 g/mol
Exact Mass252.15
IUPAC Name2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane
SMILESCCN(CC)S(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C10H24N2O3S/c1-7-12(8-2)16(14,15)11-9(3,4)10(5,6)13/h11,13H,7-8H2,1-6H3
InChIKeyAXAYSTFGJURCNK-UHFFFAOYSA-N
XLogP0.71
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The IUPAC name of 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane (CID 103895147) is 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane.
What is the SMILES notation for 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The canonical SMILES for 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane is CCN(CC)S(=O)(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
The InChIKey is AXAYSTFGJURCNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3S/c1-7-12(8-2)16(14,15)11-9(3,4)10(5,6)13/h11,13H,7-8H2,1-6H3.
What are the key properties of 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane?
2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane has a molecular weight of 252.38 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoylamino)-3-hydroxy-2,3-dimethylbutane is sourced from PubChem (CID 103895147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).