5-methoxy-2-methyl-3-phenyl-1H-indole

C16H15NO — CID 11564934

IUPAC5-methoxy-2-methyl-3-phenyl-1H-indole
SMILESCOc1ccc2[nH]c(C)c(-c3ccccc3)c2c1
InChIInChI=1S/C16H15NO/c1-11-16(12-6-4-3-5-7-12)14-10-13(18-2)8-9-15(14)17-11/h3-10,17H,1-2H3
InChIKeyBCVSUXKPJUUNDN-UHFFFAOYSA-N
MW237.30 g/mol
LogP4.15
Rot. Bonds2

About 5-methoxy-2-methyl-3-phenyl-1H-indole

5-methoxy-2-methyl-3-phenyl-1H-indole (PubChem CID 11564934) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 5-methoxy-2-methyl-3-phenyl-1H-indole.

Molecular Properties

Compound Name5-methoxy-2-methyl-3-phenyl-1H-indole
PubChem CID11564934
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name5-methoxy-2-methyl-3-phenyl-1H-indole
SMILESCOc1ccc2[nH]c(C)c(-c3ccccc3)c2c1
InChIInChI=1S/C16H15NO/c1-11-16(12-6-4-3-5-7-12)14-10-13(18-2)8-9-15(14)17-11/h3-10,17H,1-2H3
InChIKeyBCVSUXKPJUUNDN-UHFFFAOYSA-N
XLogP4.15
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
CID 53235789
5-methoxy-2-(3-methyl-1-benzothiophen-2-yl)-3-phenyl-1H-indole
CID 176907996
2-(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
CID 175479256
6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
CID 18729716
5-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenoxy]-2-methyl-3-phenyl-1H-indole
CID 11258796
3-methoxy-9-(4-methylphenyl)-10-phenylphenanthrene
CID 154708061
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 604823
1-(5-methoxy-2-phenyl-1H-indol-3-yl)ethanamine
CID 82024001
1-[4-(4-methoxyphenyl)phenyl]-2,4,6-triphenyl-3,5-bis(4-phenylphenyl)benzene
CID 138981847
5-(5-methoxy-2-methyl-1H-indol-3-yl)-1,2-oxazole-4-carboxylic acid
CID 136986316
5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine
CID 136986323

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-methyl-3-phenyl-1H-indole?
The IUPAC name of 5-methoxy-2-methyl-3-phenyl-1H-indole (CID 11564934) is 5-methoxy-2-methyl-3-phenyl-1H-indole.
What is the SMILES notation for 5-methoxy-2-methyl-3-phenyl-1H-indole?
The canonical SMILES for 5-methoxy-2-methyl-3-phenyl-1H-indole is COc1ccc2[nH]c(C)c(-c3ccccc3)c2c1.
What is the InChIKey of 5-methoxy-2-methyl-3-phenyl-1H-indole?
The InChIKey is BCVSUXKPJUUNDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-11-16(12-6-4-3-5-7-12)14-10-13(18-2)8-9-15(14)17-11/h3-10,17H,1-2H3.
What are the key properties of 5-methoxy-2-methyl-3-phenyl-1H-indole?
5-methoxy-2-methyl-3-phenyl-1H-indole has a molecular weight of 237.30 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-methyl-3-phenyl-1H-indole is sourced from PubChem (CID 11564934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).