2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide

C12H14N2O2 — CID 70238324

IUPAC2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
SMILESCOc1ccc2c(CC(N)=O)c(C)[nH]c2c1
InChIInChI=1S/C12H14N2O2/c1-7-10(6-12(13)15)9-4-3-8(16-2)5-11(9)14-7/h3-5,14H,6H2,1-2H3,(H2,13,15)
InChIKeyJQADBJFGYWJQEX-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.51
Rot. Bonds3

About 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide

2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide (PubChem CID 70238324) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
PubChem CID70238324
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide
SMILESCOc1ccc2c(CC(N)=O)c(C)[nH]c2c1
InChIInChI=1S/C12H14N2O2/c1-7-10(6-12(13)15)9-4-3-8(16-2)5-11(9)14-7/h3-5,14H,6H2,1-2H3,(H2,13,15)
InChIKeyJQADBJFGYWJQEX-UHFFFAOYSA-N
XLogP1.51
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

2-(2,6-dimethyl-1H-indol-3-yl)acetamide
CID 82491600
2-(6-methoxy-2-methyl-1H-indol-3-yl)ethanol
CID 50923036
2-(3-cyclopentyl-7-methoxy-2-oxo-1H-quinolin-4-yl)acetamide
CID 69133416
2-[(6-methoxy-2-methyl-1H-indol-3-yl)methyl]cyclopentan-1-amine
CID 84637405
methyl 2-(2,6-dimethyl-1H-indol-3-yl)acetate
CID 54107367
2-(5-methoxy-2H-indazol-3-yl)acetamide
CID 76846209
(6-methoxy-2-methyl-1H-indol-3-yl)-(4-methylphenyl)methanone
CID 59430942
2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174598
1-(4-acetylpiperazin-1-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 113212099
2-[(6-methoxy-2-methyl-1H-indol-3-yl)methyl]cyclopentan-1-one
CID 84636641
ethyl 2-(7-methoxy-4-oxo-1H-quinolin-2-yl)acetate
CID 13064085
(4-fluorophenyl)-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
CID 154187614

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide (CID 70238324) is 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide is COc1ccc2c(CC(N)=O)c(C)[nH]c2c1.
What is the InChIKey of 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide?
The InChIKey is JQADBJFGYWJQEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-7-10(6-12(13)15)9-4-3-8(16-2)5-11(9)14-7/h3-5,14H,6H2,1-2H3,(H2,13,15).
What are the key properties of 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide?
2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide has a molecular weight of 218.26 g/mol, XLogP of 1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 70238324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).