6-phenylmethoxy-2,3-dihydro-1-benzofuran

C15H14O2 — CID 18005853

IUPAC6-phenylmethoxy-2,3-dihydro-1-benzofuran
SMILESc1ccc(COc2ccc3c(c2)OCC3)cc1
InChIInChI=1S/C15H14O2/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-7,10H,8-9,11H2
InChIKeyLIGUHHPSWRMXSB-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.20
Rot. Bonds3

About 6-phenylmethoxy-2,3-dihydro-1-benzofuran

6-phenylmethoxy-2,3-dihydro-1-benzofuran (PubChem CID 18005853) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 6-phenylmethoxy-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name6-phenylmethoxy-2,3-dihydro-1-benzofuran
PubChem CID18005853
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name6-phenylmethoxy-2,3-dihydro-1-benzofuran
SMILESc1ccc(COc2ccc3c(c2)OCC3)cc1
InChIInChI=1S/C15H14O2/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-7,10H,8-9,11H2
InChIKeyLIGUHHPSWRMXSB-UHFFFAOYSA-N
XLogP3.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-phenylmethoxy-2,3-dihydro-1-benzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-phenylmethoxy-2,3-dihydro-1-benzofuran?
The IUPAC name of 6-phenylmethoxy-2,3-dihydro-1-benzofuran (CID 18005853) is 6-phenylmethoxy-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 6-phenylmethoxy-2,3-dihydro-1-benzofuran?
The canonical SMILES for 6-phenylmethoxy-2,3-dihydro-1-benzofuran is c1ccc(COc2ccc3c(c2)OCC3)cc1.
What is the InChIKey of 6-phenylmethoxy-2,3-dihydro-1-benzofuran?
The InChIKey is LIGUHHPSWRMXSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-2-4-12(5-3-1)11-17-14-7-6-13-8-9-16-15(13)10-14/h1-7,10H,8-9,11H2.
What are the key properties of 6-phenylmethoxy-2,3-dihydro-1-benzofuran?
6-phenylmethoxy-2,3-dihydro-1-benzofuran has a molecular weight of 226.28 g/mol, XLogP of 3.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylmethoxy-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 18005853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).