1-(2-methoxyphenyl)-1H-indene

C16H14O — CID 15345370

IUPAC1-(2-methoxyphenyl)-1H-indene
SMILESCOc1ccccc1C1C=Cc2ccccc21
InChIInChI=1S/C16H14O/c1-17-16-9-5-4-8-15(16)14-11-10-12-6-2-3-7-13(12)14/h2-11,14H,1H3
InChIKeyAUTZYLGZIUKAOD-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.85
Rot. Bonds2

About 1-(2-methoxyphenyl)-1H-indene

1-(2-methoxyphenyl)-1H-indene (PubChem CID 15345370) has the molecular formula C16H14O and a molecular weight of 222.29 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-1H-indene.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-1H-indene
PubChem CID15345370
Molecular FormulaC16H14O
Molecular Weight222.29 g/mol
Exact Mass222.10
IUPAC Name1-(2-methoxyphenyl)-1H-indene
SMILESCOc1ccccc1C1C=Cc2ccccc21
InChIInChI=1S/C16H14O/c1-17-16-9-5-4-8-15(16)14-11-10-12-6-2-3-7-13(12)14/h2-11,14H,1H3
InChIKeyAUTZYLGZIUKAOD-UHFFFAOYSA-N
XLogP3.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2-methoxyphenyl)-1H-indene 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 1-(2-methoxyphenyl)-1H-indene?
The IUPAC name of 1-(2-methoxyphenyl)-1H-indene (CID 15345370) is 1-(2-methoxyphenyl)-1H-indene.
What is the SMILES notation for 1-(2-methoxyphenyl)-1H-indene?
The canonical SMILES for 1-(2-methoxyphenyl)-1H-indene is COc1ccccc1C1C=Cc2ccccc21.
What is the InChIKey of 1-(2-methoxyphenyl)-1H-indene?
The InChIKey is AUTZYLGZIUKAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O/c1-17-16-9-5-4-8-15(16)14-11-10-12-6-2-3-7-13(12)14/h2-11,14H,1H3.
What are the key properties of 1-(2-methoxyphenyl)-1H-indene?
1-(2-methoxyphenyl)-1H-indene has a molecular weight of 222.29 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-1H-indene is sourced from PubChem (CID 15345370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).