About 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one
5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one (PubChem CID 54677055) has the molecular formula C27H36O4S2
and a molecular weight of 488.72 g/mol. Its IUPAC name is 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one.
Molecular Properties
| Compound Name | 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one |
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| PubChem CID | 54677055 |
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| Molecular Formula | C27H36O4S2 |
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| Molecular Weight | 488.72 g/mol |
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| Exact Mass | 488.21 |
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| IUPAC Name | 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one |
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| SMILES | Cc1cc(SC2=C(O)CC(CCc3cscc3C)(C(C)C)OC2=O)c(C(C)(C)C)cc1CO |
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| InChI | InChI=1S/C27H36O4S2/c1-16(2)27(9-8-19-15-32-14-18(19)4)12-22(29)24(25(30)31-27)33-23-10-17(3)20(13-28)11-21(23)26(5,6)7/h10-11,14-16,28-29H,8-9,12-13H2,1-7H3 |
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| InChIKey | MKFNOLXPCSJDSK-UHFFFAOYSA-N |
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| XLogP | 6.99 |
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| TPSA | 66.76 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 6 |
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| Rotatable Bonds | 7 |
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| Heavy Atoms | 33 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 488.72 |
| LogP ≤ 5 | 6.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one?
The IUPAC name of 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one (CID 54677055) is 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one.
What is the SMILES notation for 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one?
The canonical SMILES for 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one is Cc1cc(SC2=C(O)CC(CCc3cscc3C)(C(C)C)OC2=O)c(C(C)(C)C)cc1CO.
What is the InChIKey of 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one?
The InChIKey is MKFNOLXPCSJDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36O4S2/c1-16(2)27(9-8-19-15-32-14-18(19)4)12-22(29)24(25(30)31-27)33-23-10-17(3)20(13-28)11-21(23)26(5,6)7/h10-11,14-16,28-29H,8-9,12-13H2,1-7H3.
What are the key properties of 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one?
5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one has a molecular weight of 488.72 g/mol, XLogP of 6.99, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-[2-(4-methylthiophen-3-yl)ethyl]-2-propan-2-yl-3H-pyran-6-one is sourced from PubChem (CID 54677055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).