ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate

C23H24O4 — CID 99798543

IUPACethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate
SMILESCCOC(=O)[C@H]1C(=O)C=C(c2cccc(C)c2)C[C@H]1c1ccc(OC)cc1
InChIInChI=1S/C23H24O4/c1-4-27-23(25)22-20(16-8-10-19(26-3)11-9-16)13-18(14-21(22)24)17-7-5-6-15(2)12-17/h5-12,14,20,22H,4,13H2,1-3H3/t20-,22+/m0/s1
InChIKeyXPXUHHMUVNCJKW-RBBKRZOGSA-N
MW364.44 g/mol
LogP4.32
Rot. Bonds5

About ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate

ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate (PubChem CID 99798543) has the molecular formula C23H24O4 and a molecular weight of 364.44 g/mol. Its IUPAC name is ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate.

Molecular Properties

Compound Nameethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate
PubChem CID99798543
Molecular FormulaC23H24O4
Molecular Weight364.44 g/mol
Exact Mass364.17
IUPAC Nameethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate
SMILESCCOC(=O)[C@H]1C(=O)C=C(c2cccc(C)c2)C[C@H]1c1ccc(OC)cc1
InChIInChI=1S/C23H24O4/c1-4-27-23(25)22-20(16-8-10-19(26-3)11-9-16)13-18(14-21(22)24)17-7-5-6-15(2)12-17/h5-12,14,20,22H,4,13H2,1-3H3/t20-,22+/m0/s1
InChIKeyXPXUHHMUVNCJKW-RBBKRZOGSA-N
XLogP4.32
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate?
The IUPAC name of ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate (CID 99798543) is ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate.
What is the SMILES notation for ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate?
The canonical SMILES for ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate is CCOC(=O)[C@H]1C(=O)C=C(c2cccc(C)c2)C[C@H]1c1ccc(OC)cc1.
What is the InChIKey of ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate?
The InChIKey is XPXUHHMUVNCJKW-RBBKRZOGSA-N. The full InChI is InChI=1S/C23H24O4/c1-4-27-23(25)22-20(16-8-10-19(26-3)11-9-16)13-18(14-21(22)24)17-7-5-6-15(2)12-17/h5-12,14,20,22H,4,13H2,1-3H3/t20-,22+/m0/s1.
What are the key properties of ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate?
ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate has a molecular weight of 364.44 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (1R,6R)-6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxocyclohex-3-ene-1-carboxylate is sourced from PubChem (CID 99798543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).