5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid

C41H60O10 — CID 20596284

About 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid

5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid (PubChem CID 20596284) has the molecular formula C41H60O10 and a molecular weight of 712.92 g/mol. Its IUPAC name is 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid.

Molecular Properties

• Compound Name: 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid
• PubChem CID: 20596284
• Molecular Formula: C41H60O10
• Molecular Weight: 712.92 g/mol
• Exact Mass: 712.42
• IUPAC Name: 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid
• SMILES: CC1C(CC2C(CC3C(=O)OC(=O)C3CC3C(C)C4CC(C(=O)OC(C)(C)C)C3C4)C3CC(C(=O)OCCCCO)C2C3)C2CC(C(=O)O)C1C2
• InChI: InChI=1S/C41H60O10/c1-19-21-10-28(33(11-21)40(48)51-41(3,4)5)26(19)17-34-35(39(47)50-38(34)46)18-27-23-13-29(32(15-23)37(45)49-9-7-6-8-42)30(27)16-24-20(2)25-12-22(24)14-31(25)36(43)44/h19-35,42H,6-18H2,1-5H3,(H,43,44)
• InChIKey: JUOPULHPGAILLB-UHFFFAOYSA-N
• XLogP: 5.92
• TPSA: 153.50 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 13
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	712.92
LogP ≤ 5	5.92
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid?

The IUPAC name of 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid (CID 20596284) is 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid.

What is the SMILES notation for 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid?

The canonical SMILES for 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid is CC1C(CC2C(CC3C(=O)OC(=O)C3CC3C(C)C4CC(C(=O)OC(C)(C)C)C3C4)C3CC(C(=O)OCCCCO)C2C3)C2CC(C(=O)O)C1C2.

What is the InChIKey of 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid?

The InChIKey is JUOPULHPGAILLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H60O10/c1-19-21-10-28(33(11-21)40(48)51-41(3,4)5)26(19)17-34-35(39(47)50-38(34)46)18-27-23-13-29(32(15-23)37(45)49-9-7-6-8-42)30(27)16-24-20(2)25-12-22(24)14-31(25)36(43)44/h19-35,42H,6-18H2,1-5H3,(H,43,44).

What are the key properties of 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid?

5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid has a molecular weight of 712.92 g/mol, XLogP of 5.92, 13 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[[6-(4-hydroxybutoxycarbonyl)-3-[[4-[[3-methyl-6-[(2-methylpropan-2-yl)oxycarbonyl]-2-bicyclo[2.2.1]heptanyl]methyl]-2,5-dioxooxolan-3-yl]methyl]-2-bicyclo[2.2.1]heptanyl]methyl]-6-methylbicyclo[2.2.1]heptane-2-carboxylic acid is sourced from PubChem (CID 20596284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).