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

C11H27N3O4S — CID 159879034

IUPACmethane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione
SMILESC.C.CC(C)C1NC(=O)NC1=O.CC(C)S(N)(=O)=O
InChIInChI=1S/C6H10N2O2.C3H9NO2S.2CH4/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);2*1H4
InChIKeyNTHGFXWFUMMTDK-UHFFFAOYSA-N
MW297.42 g/mol
LogP0.81
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 159879034) has the molecular formula C11H27N3O4S and a molecular weight of 297.42 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 CID159879034
Molecular FormulaC11H27N3O4S
Molecular Weight297.42 g/mol
Exact Mass297.17
IUPAC Namemethane;propane-2-sulfonamide;5-propan-2-ylimidazolidine-2,4-dione
SMILESC.C.CC(C)C1NC(=O)NC1=O.CC(C)S(N)(=O)=O
InChIInChI=1S/C6H10N2O2.C3H9NO2S.2CH4/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);2*1H4
InChIKeyNTHGFXWFUMMTDK-UHFFFAOYSA-N
XLogP0.81
TPSA118.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 50.81
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 159879034) 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.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 NTHGFXWFUMMTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2.C3H9NO2S.2CH4/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);2*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 297.42 g/mol, XLogP of 0.81, 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 159879034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).