5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid

C28H46O7 — CID 59876913

IUPAC5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid
SMILESCC(OC(=O)C(CC1C2CCC(C2)C1C)C(C(=O)OC(C)(C)C)C(C)C(=O)O)OC1CCCCC1
InChIInChI=1S/C28H46O7/c1-16-19-12-13-20(14-19)22(16)15-23(24(17(2)25(29)30)27(32)35-28(4,5)6)26(31)34-18(3)33-21-10-8-7-9-11-21/h16-24H,7-15H2,1-6H3,(H,29,30)
InChIKeyOHDLCMVZQAXREY-UHFFFAOYSA-N
MW494.67 g/mol
LogP5.59
Rot. Bonds10

About 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid

5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid (PubChem CID 59876913) has the molecular formula C28H46O7 and a molecular weight of 494.67 g/mol. Its IUPAC name is 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid
PubChem CID59876913
Molecular FormulaC28H46O7
Molecular Weight494.67 g/mol
Exact Mass494.32
IUPAC Name5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid
SMILESCC(OC(=O)C(CC1C2CCC(C2)C1C)C(C(=O)OC(C)(C)C)C(C)C(=O)O)OC1CCCCC1
InChIInChI=1S/C28H46O7/c1-16-19-12-13-20(14-19)22(16)15-23(24(17(2)25(29)30)27(32)35-28(4,5)6)26(31)34-18(3)33-21-10-8-7-9-11-21/h16-24H,7-15H2,1-6H3,(H,29,30)
InChIKeyOHDLCMVZQAXREY-UHFFFAOYSA-N
XLogP5.59
TPSA99.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.67
LogP ≤ 55.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid?
The IUPAC name of 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid (CID 59876913) is 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid.
What is the SMILES notation for 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid?
The canonical SMILES for 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid is CC(OC(=O)C(CC1C2CCC(C2)C1C)C(C(=O)OC(C)(C)C)C(C)C(=O)O)OC1CCCCC1.
What is the InChIKey of 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid?
The InChIKey is OHDLCMVZQAXREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H46O7/c1-16-19-12-13-20(14-19)22(16)15-23(24(17(2)25(29)30)27(32)35-28(4,5)6)26(31)34-18(3)33-21-10-8-7-9-11-21/h16-24H,7-15H2,1-6H3,(H,29,30).
What are the key properties of 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid?
5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid has a molecular weight of 494.67 g/mol, XLogP of 5.59, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-cyclohexyloxyethoxy)-2-methyl-4-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-3-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid is sourced from PubChem (CID 59876913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).