methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate

C14H16O5S — CID 10803877

IUPACmethyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate
SMILESCOC(=O)CC(=O)CC(=O)C[S@@](=O)c1ccc(C)cc1
InChIInChI=1S/C14H16O5S/c1-10-3-5-13(6-4-10)20(18)9-12(16)7-11(15)8-14(17)19-2/h3-6H,7-9H2,1-2H3/t20-/m1/s1
InChIKeyHODYVBIMPMDEGT-HXUWFJFHSA-N
MW296.34 g/mol
LogP1.19
Rot. Bonds7

About methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate

methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate (PubChem CID 10803877) has the molecular formula C14H16O5S and a molecular weight of 296.34 g/mol. Its IUPAC name is methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate.

Molecular Properties

Compound Namemethyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate
PubChem CID10803877
Molecular FormulaC14H16O5S
Molecular Weight296.34 g/mol
Exact Mass296.07
IUPAC Namemethyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate
SMILESCOC(=O)CC(=O)CC(=O)C[S@@](=O)c1ccc(C)cc1
InChIInChI=1S/C14H16O5S/c1-10-3-5-13(6-4-10)20(18)9-12(16)7-11(15)8-14(17)19-2/h3-6H,7-9H2,1-2H3/t20-/m1/s1
InChIKeyHODYVBIMPMDEGT-HXUWFJFHSA-N
XLogP1.19
TPSA77.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.34
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate?
The IUPAC name of methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate (CID 10803877) is methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate.
What is the SMILES notation for methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate?
The canonical SMILES for methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate is COC(=O)CC(=O)CC(=O)C[S@@](=O)c1ccc(C)cc1.
What is the InChIKey of methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate?
The InChIKey is HODYVBIMPMDEGT-HXUWFJFHSA-N. The full InChI is InChI=1S/C14H16O5S/c1-10-3-5-13(6-4-10)20(18)9-12(16)7-11(15)8-14(17)19-2/h3-6H,7-9H2,1-2H3/t20-/m1/s1.
What are the key properties of methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate?
methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate has a molecular weight of 296.34 g/mol, XLogP of 1.19, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[(R)-(4-methylphenyl)sulfinyl]-3,5-dioxohexanoate is sourced from PubChem (CID 10803877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).