2-(2-methylphenyl)-1,3-dihydroisoindole

C15H15N — CID 5152025

IUPAC2-(2-methylphenyl)-1,3-dihydroisoindole
SMILESCc1ccccc1N1Cc2ccccc2C1
InChIInChI=1S/C15H15N/c1-12-6-2-5-9-15(12)16-10-13-7-3-4-8-14(13)11-16/h2-9H,10-11H2,1H3
InChIKeyLZYOXONVZCNYGR-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.52
Rot. Bonds1

About 2-(2-methylphenyl)-1,3-dihydroisoindole

2-(2-methylphenyl)-1,3-dihydroisoindole (PubChem CID 5152025) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-(2-methylphenyl)-1,3-dihydroisoindole.

Molecular Properties

Compound Name2-(2-methylphenyl)-1,3-dihydroisoindole
PubChem CID5152025
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2-(2-methylphenyl)-1,3-dihydroisoindole
SMILESCc1ccccc1N1Cc2ccccc2C1
InChIInChI=1S/C15H15N/c1-12-6-2-5-9-15(12)16-10-13-7-3-4-8-14(13)11-16/h2-9H,10-11H2,1H3
InChIKeyLZYOXONVZCNYGR-UHFFFAOYSA-N
XLogP3.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-1,3-dihydroisoindole?
The IUPAC name of 2-(2-methylphenyl)-1,3-dihydroisoindole (CID 5152025) is 2-(2-methylphenyl)-1,3-dihydroisoindole.
What is the SMILES notation for 2-(2-methylphenyl)-1,3-dihydroisoindole?
The canonical SMILES for 2-(2-methylphenyl)-1,3-dihydroisoindole is Cc1ccccc1N1Cc2ccccc2C1.
What is the InChIKey of 2-(2-methylphenyl)-1,3-dihydroisoindole?
The InChIKey is LZYOXONVZCNYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-12-6-2-5-9-15(12)16-10-13-7-3-4-8-14(13)11-16/h2-9H,10-11H2,1H3.
What are the key properties of 2-(2-methylphenyl)-1,3-dihydroisoindole?
2-(2-methylphenyl)-1,3-dihydroisoindole has a molecular weight of 209.29 g/mol, XLogP of 3.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-1,3-dihydroisoindole is sourced from PubChem (CID 5152025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).