methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate

C28H31O4S+ — CID 165436431

IUPACmethyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate
SMILESCOC(=O)C(C)(C)CCCOc1cc(C)c([S+]2c3ccccc3Oc3ccccc32)cc1C
InChIInChI=1S/C28H31O4S/c1-19-18-26(20(2)17-23(19)31-16-10-15-28(3,4)27(29)30-5)33-24-13-8-6-11-21(24)32-22-12-7-9-14-25(22)33/h6-9,11-14,17-18H,10,15-16H2,1-5H3/q+1
InChIKeyQFVSSESFFMWMAW-UHFFFAOYSA-N
MW463.62 g/mol
LogP6.86
Rot. Bonds7

About methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate

methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate (PubChem CID 165436431) has the molecular formula C28H31O4S+ and a molecular weight of 463.62 g/mol. Its IUPAC name is methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate.

Molecular Properties

Compound Namemethyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate
PubChem CID165436431
Molecular FormulaC28H31O4S+
Molecular Weight463.62 g/mol
Exact Mass463.19
IUPAC Namemethyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate
SMILESCOC(=O)C(C)(C)CCCOc1cc(C)c([S+]2c3ccccc3Oc3ccccc32)cc1C
InChIInChI=1S/C28H31O4S/c1-19-18-26(20(2)17-23(19)31-16-10-15-28(3,4)27(29)30-5)33-24-13-8-6-11-21(24)32-22-12-7-9-14-25(22)33/h6-9,11-14,17-18H,10,15-16H2,1-5H3/q+1
InChIKeyQFVSSESFFMWMAW-UHFFFAOYSA-N
XLogP6.86
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.62
LogP ≤ 56.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate?
The IUPAC name of methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate (CID 165436431) is methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate.
What is the SMILES notation for methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate?
The canonical SMILES for methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate is COC(=O)C(C)(C)CCCOc1cc(C)c([S+]2c3ccccc3Oc3ccccc32)cc1C.
What is the InChIKey of methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate?
The InChIKey is QFVSSESFFMWMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31O4S/c1-19-18-26(20(2)17-23(19)31-16-10-15-28(3,4)27(29)30-5)33-24-13-8-6-11-21(24)32-22-12-7-9-14-25(22)33/h6-9,11-14,17-18H,10,15-16H2,1-5H3/q+1.
What are the key properties of methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate?
methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate has a molecular weight of 463.62 g/mol, XLogP of 6.86, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(2,5-dimethyl-4-phenoxathiin-10-ium-10-ylphenoxy)-2,2-dimethylpentanoate is sourced from PubChem (CID 165436431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).