1-(2-methoxyphenyl)-6-methylindole

C16H15NO — CID 150985868

IUPAC1-(2-methoxyphenyl)-6-methylindole
SMILESCOc1ccccc1-n1ccc2ccc(C)cc21
InChIInChI=1S/C16H15NO/c1-12-7-8-13-9-10-17(15(13)11-12)14-5-3-4-6-16(14)18-2/h3-11H,1-2H3
InChIKeyLRBKMYKZOMBJHV-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.95
Rot. Bonds2

About 1-(2-methoxyphenyl)-6-methylindole

1-(2-methoxyphenyl)-6-methylindole (PubChem CID 150985868) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-6-methylindole.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-6-methylindole
PubChem CID150985868
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name1-(2-methoxyphenyl)-6-methylindole
SMILESCOc1ccccc1-n1ccc2ccc(C)cc21
InChIInChI=1S/C16H15NO/c1-12-7-8-13-9-10-17(15(13)11-12)14-5-3-4-6-16(14)18-2/h3-11H,1-2H3
InChIKeyLRBKMYKZOMBJHV-UHFFFAOYSA-N
XLogP3.95
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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11-(2-methoxyphenyl)-4,8-dimethyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CID 66496392

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-6-methylindole?
The IUPAC name of 1-(2-methoxyphenyl)-6-methylindole (CID 150985868) is 1-(2-methoxyphenyl)-6-methylindole.
What is the SMILES notation for 1-(2-methoxyphenyl)-6-methylindole?
The canonical SMILES for 1-(2-methoxyphenyl)-6-methylindole is COc1ccccc1-n1ccc2ccc(C)cc21.
What is the InChIKey of 1-(2-methoxyphenyl)-6-methylindole?
The InChIKey is LRBKMYKZOMBJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-12-7-8-13-9-10-17(15(13)11-12)14-5-3-4-6-16(14)18-2/h3-11H,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-6-methylindole?
1-(2-methoxyphenyl)-6-methylindole has a molecular weight of 237.30 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-6-methylindole is sourced from PubChem (CID 150985868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).