1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione

C10H15NO3S — CID 106159462

IUPAC1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione
SMILESCSC(CO)C(C)N1C(=O)C=C(C)C1=O
InChIInChI=1S/C10H15NO3S/c1-6-4-9(13)11(10(6)14)7(2)8(5-12)15-3/h4,7-8,12H,5H2,1-3H3
InChIKeyBEEXZXHOTZCWBO-UHFFFAOYSA-N
MW229.30 g/mol
LogP0.41
Rot. Bonds4

About 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione

1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione (PubChem CID 106159462) has the molecular formula C10H15NO3S and a molecular weight of 229.30 g/mol. Its IUPAC name is 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione.

Molecular Properties

Compound Name1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione
PubChem CID106159462
Molecular FormulaC10H15NO3S
Molecular Weight229.30 g/mol
Exact Mass229.08
IUPAC Name1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione
SMILESCSC(CO)C(C)N1C(=O)C=C(C)C1=O
InChIInChI=1S/C10H15NO3S/c1-6-4-9(13)11(10(6)14)7(2)8(5-12)15-3/h4,7-8,12H,5H2,1-3H3
InChIKeyBEEXZXHOTZCWBO-UHFFFAOYSA-N
XLogP0.41
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione?
The IUPAC name of 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione (CID 106159462) is 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione.
What is the SMILES notation for 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione?
The canonical SMILES for 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione is CSC(CO)C(C)N1C(=O)C=C(C)C1=O.
What is the InChIKey of 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione?
The InChIKey is BEEXZXHOTZCWBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3S/c1-6-4-9(13)11(10(6)14)7(2)8(5-12)15-3/h4,7-8,12H,5H2,1-3H3.
What are the key properties of 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione?
1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione has a molecular weight of 229.30 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxy-3-methylsulfanylbutan-2-yl)-3-methylpyrrole-2,5-dione is sourced from PubChem (CID 106159462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).