6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol

C23H22O2 — CID 15161061

IUPAC6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol
SMILESOc1cc2c(cc1Cc1ccccc1)OC(CCc1ccccc1)C2
InChIInChI=1S/C23H22O2/c24-22-15-20-14-21(12-11-17-7-3-1-4-8-17)25-23(20)16-19(22)13-18-9-5-2-6-10-18/h1-10,15-16,21,24H,11-14H2
InChIKeyMEEHBALLVBFVDA-UHFFFAOYSA-N
MW330.43 g/mol
LogP4.92
Rot. Bonds5

About 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol

6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol (PubChem CID 15161061) has the molecular formula C23H22O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol.

Molecular Properties

Compound Name6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol
PubChem CID15161061
Molecular FormulaC23H22O2
Molecular Weight330.43 g/mol
Exact Mass330.16
IUPAC Name6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol
SMILESOc1cc2c(cc1Cc1ccccc1)OC(CCc1ccccc1)C2
InChIInChI=1S/C23H22O2/c24-22-15-20-14-21(12-11-17-7-3-1-4-8-17)25-23(20)16-19(22)13-18-9-5-2-6-10-18/h1-10,15-16,21,24H,11-14H2
InChIKeyMEEHBALLVBFVDA-UHFFFAOYSA-N
XLogP4.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol?
The IUPAC name of 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol (CID 15161061) is 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol.
What is the SMILES notation for 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol?
The canonical SMILES for 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol is Oc1cc2c(cc1Cc1ccccc1)OC(CCc1ccccc1)C2.
What is the InChIKey of 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol?
The InChIKey is MEEHBALLVBFVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22O2/c24-22-15-20-14-21(12-11-17-7-3-1-4-8-17)25-23(20)16-19(22)13-18-9-5-2-6-10-18/h1-10,15-16,21,24H,11-14H2.
What are the key properties of 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol?
6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol has a molecular weight of 330.43 g/mol, XLogP of 4.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol is sourced from PubChem (CID 15161061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).