methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione

C10H23N3O4S — CID 162060658

IUPACmethane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione
SMILESC.CC(C)C1NC(=O)NC1=O.CC(C)S(N)(=O)=O
InChIInChI=1S/C6H10N2O2.C3H9NO2S.CH4/c1-3(2)4-5(9)8-6(10)7-4;1-3(2)7(4,5)6;/h3-4H,1-2H3,(H2,7,8,9,10);3H,1-2H3,(H2,4,5,6);1H4
InChIKeyYZUJLEKZEWBBQL-UHFFFAOYSA-N
MW281.38 g/mol
LogP0.17
Rot. Bonds2

About methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione

methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione (PubChem CID 162060658) has the molecular formula C10H23N3O4S and a molecular weight of 281.38 g/mol. Its IUPAC name is methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione.

Molecular Properties

Compound Namemethane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione
PubChem CID162060658
Molecular FormulaC10H23N3O4S
Molecular Weight281.38 g/mol
Exact Mass281.14
IUPAC Namemethane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione
SMILESC.CC(C)C1NC(=O)NC1=O.CC(C)S(N)(=O)=O
InChIInChI=1S/C6H10N2O2.C3H9NO2S.CH4/c1-3(2)4-5(9)8-6(10)7-4;1-3(2)7(4,5)6;/h3-4H,1-2H3,(H2,7,8,9,10);3H,1-2H3,(H2,4,5,6);1H4
InChIKeyYZUJLEKZEWBBQL-UHFFFAOYSA-N
XLogP0.17
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione?
The IUPAC name of methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione (CID 162060658) is methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione.
What is the SMILES notation for methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione?
The canonical SMILES for methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione is C.CC(C)C1NC(=O)NC1=O.CC(C)S(N)(=O)=O.
What is the InChIKey of methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione?
The InChIKey is YZUJLEKZEWBBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2.C3H9NO2S.CH4/c1-3(2)4-5(9)8-6(10)7-4;1-3(2)7(4,5)6;/h3-4H,1-2H3,(H2,7,8,9,10);3H,1-2H3,(H2,4,5,6);1H4.
What are the key properties of methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione?
methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione has a molecular weight of 281.38 g/mol, XLogP of 0.17, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione is sourced from PubChem (CID 162060658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).