2-[(2-methoxyphenyl)methyl]-1-benzofuran

C16H14O2 — CID 21435281

IUPAC2-[(2-methoxyphenyl)methyl]-1-benzofuran
SMILESCOc1ccccc1Cc1cc2ccccc2o1
InChIInChI=1S/C16H14O2/c1-17-15-8-4-2-6-12(15)10-14-11-13-7-3-5-9-16(13)18-14/h2-9,11H,10H2,1H3
InChIKeyCHFRPZRSAMQOGI-UHFFFAOYSA-N
MW238.29 g/mol
LogP4.03
Rot. Bonds3

About 2-[(2-methoxyphenyl)methyl]-1-benzofuran

2-[(2-methoxyphenyl)methyl]-1-benzofuran (PubChem CID 21435281) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methyl]-1-benzofuran.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methyl]-1-benzofuran
PubChem CID21435281
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name2-[(2-methoxyphenyl)methyl]-1-benzofuran
SMILESCOc1ccccc1Cc1cc2ccccc2o1
InChIInChI=1S/C16H14O2/c1-17-15-8-4-2-6-12(15)10-14-11-13-7-3-5-9-16(13)18-14/h2-9,11H,10H2,1H3
InChIKeyCHFRPZRSAMQOGI-UHFFFAOYSA-N
XLogP4.03
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(2-methoxyphenyl)methyl]-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

Related Compounds

2-[1-chloro-2-(2-methoxyphenyl)ethyl]-1-benzofuran
CID 63542473
2-(1-benzofuran-2-ylmethoxymethyl)-1-benzofuran
CID 151118650
N-(1-benzofuran-2-ylmethyl)-2-methoxy-4-methylaniline
CID 60931110
CID 156725408
CID 156725408
N-(1-benzofuran-2-ylmethyl)-4-methoxyaniline
CID 28619697
N-(1-benzofuran-2-ylmethyl)-1-methoxypropan-2-amine
CID 43180579
5-amino-4-(1-benzofuran-2-ylmethyl)-1-methylpyrrole-2-carbaldehyde
CID 82374168
5-fluoro-2-[(2-methoxyphenoxy)methyl]-1-benzofuran
CID 117175918
N-[2-(1-benzofuran-2-yl)ethyl]-7-methoxy-1-benzofuran-2-carboxamide
CID 99809958
ethane;1-methoxy-2-[3-(2-methoxyphenyl)propyl]benzene
CID 91290457
5-amino-4-(1-benzofuran-2-ylmethyl)-1H-pyrrole-2-carbaldehyde
CID 82374165
6-chloro-2-[(2-methoxyphenoxy)methyl]-1-benzofuran
CID 117179334

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methyl]-1-benzofuran?
The IUPAC name of 2-[(2-methoxyphenyl)methyl]-1-benzofuran (CID 21435281) is 2-[(2-methoxyphenyl)methyl]-1-benzofuran.
What is the SMILES notation for 2-[(2-methoxyphenyl)methyl]-1-benzofuran?
The canonical SMILES for 2-[(2-methoxyphenyl)methyl]-1-benzofuran is COc1ccccc1Cc1cc2ccccc2o1.
What is the InChIKey of 2-[(2-methoxyphenyl)methyl]-1-benzofuran?
The InChIKey is CHFRPZRSAMQOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-17-15-8-4-2-6-12(15)10-14-11-13-7-3-5-9-16(13)18-14/h2-9,11H,10H2,1H3.
What are the key properties of 2-[(2-methoxyphenyl)methyl]-1-benzofuran?
2-[(2-methoxyphenyl)methyl]-1-benzofuran has a molecular weight of 238.29 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methyl]-1-benzofuran is sourced from PubChem (CID 21435281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).