2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)

C11H23N2O4SY — CID 21068675

IUPAC2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)
SMILES[CH2-]CC.[CH2-]CN(C[CH2-])S(=O)(=O)C(C)(C)C(=O)NO.[Y+3]
InChIInChI=1S/C8H16N2O4S.C3H7.Y/c1-5-10(6-2)15(13,14)8(3,4)7(11)9-12;1-3-2;/h12H,1-2,5-6H2,3-4H3,(H,9,11);1,3H2,2H3;/q-2;-1;+3
InChIKeyQBEVOXDICXWUIJ-UHFFFAOYSA-N
MW368.29 g/mol
LogP0.80
Rot. Bonds5

About 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)

2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+) (PubChem CID 21068675) has the molecular formula C11H23N2O4SY and a molecular weight of 368.29 g/mol. Its IUPAC name is 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+).

Molecular Properties

Compound Name2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)
PubChem CID21068675
Molecular FormulaC11H23N2O4SY
Molecular Weight368.29 g/mol
Exact Mass368.04
IUPAC Name2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)
SMILES[CH2-]CC.[CH2-]CN(C[CH2-])S(=O)(=O)C(C)(C)C(=O)NO.[Y+3]
InChIInChI=1S/C8H16N2O4S.C3H7.Y/c1-5-10(6-2)15(13,14)8(3,4)7(11)9-12;1-3-2;/h12H,1-2,5-6H2,3-4H3,(H,9,11);1,3H2,2H3;/q-2;-1;+3
InChIKeyQBEVOXDICXWUIJ-UHFFFAOYSA-N
XLogP0.80
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.29
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)?
The IUPAC name of 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+) (CID 21068675) is 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+).
What is the SMILES notation for 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)?
The canonical SMILES for 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+) is [CH2-]CC.[CH2-]CN(C[CH2-])S(=O)(=O)C(C)(C)C(=O)NO.[Y+3].
What is the InChIKey of 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)?
The InChIKey is QBEVOXDICXWUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O4S.C3H7.Y/c1-5-10(6-2)15(13,14)8(3,4)7(11)9-12;1-3-2;/h12H,1-2,5-6H2,3-4H3,(H,9,11);1,3H2,2H3;/q-2;-1;+3.
What are the key properties of 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+)?
2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+) has a molecular weight of 368.29 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[di(ethyl)sulfamoyl]-N-hydroxy-2-methylpropanamide;propane;yttrium(3+) is sourced from PubChem (CID 21068675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).