2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

C22H30O4 — CID 85216379

IUPAC2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid
SMILESCC(C)=CCCC(C)=CCCC(C)(O)C1Cc2cc(C(=O)O)ccc2O1
InChIInChI=1S/C22H30O4/c1-15(2)7-5-8-16(3)9-6-12-22(4,25)20-14-18-13-17(21(23)24)10-11-19(18)26-20/h7,9-11,13,20,25H,5-6,8,12,14H2,1-4H3,(H,23,24)
InChIKeyFEWBLKHNHHTXBA-UHFFFAOYSA-N
MW358.48 g/mol
LogP4.91
Rot. Bonds8

About 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid (PubChem CID 85216379) has the molecular formula C22H30O4 and a molecular weight of 358.48 g/mol. Its IUPAC name is 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid.

Molecular Properties

Compound Name2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid
PubChem CID85216379
Molecular FormulaC22H30O4
Molecular Weight358.48 g/mol
Exact Mass358.21
IUPAC Name2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid
SMILESCC(C)=CCCC(C)=CCCC(C)(O)C1Cc2cc(C(=O)O)ccc2O1
InChIInChI=1S/C22H30O4/c1-15(2)7-5-8-16(3)9-6-12-22(4,25)20-14-18-13-17(21(23)24)10-11-19(18)26-20/h7,9-11,13,20,25H,5-6,8,12,14H2,1-4H3,(H,23,24)
InChIKeyFEWBLKHNHHTXBA-UHFFFAOYSA-N
XLogP4.91
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.48
LogP ≤ 54.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid?
The IUPAC name of 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid (CID 85216379) is 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid.
What is the SMILES notation for 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid?
The canonical SMILES for 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid is CC(C)=CCCC(C)=CCCC(C)(O)C1Cc2cc(C(=O)O)ccc2O1.
What is the InChIKey of 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid?
The InChIKey is FEWBLKHNHHTXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30O4/c1-15(2)7-5-8-16(3)9-6-12-22(4,25)20-14-18-13-17(21(23)24)10-11-19(18)26-20/h7,9-11,13,20,25H,5-6,8,12,14H2,1-4H3,(H,23,24).
What are the key properties of 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid?
2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid has a molecular weight of 358.48 g/mol, XLogP of 4.91, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid is sourced from PubChem (CID 85216379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).