2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide

C16H22N2O3 — CID 110830596

IUPAC2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide
SMILESCOc1cc(OC)c2ccn(CC(=O)NCC(C)C)c2c1
InChIInChI=1S/C16H22N2O3/c1-11(2)9-17-16(19)10-18-6-5-13-14(18)7-12(20-3)8-15(13)21-4/h5-8,11H,9-10H2,1-4H3,(H,17,19)
InChIKeyINADZTSLQIAWHU-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.43
Rot. Bonds6

About 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide

2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide (PubChem CID 110830596) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide
PubChem CID110830596
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide
SMILESCOc1cc(OC)c2ccn(CC(=O)NCC(C)C)c2c1
InChIInChI=1S/C16H22N2O3/c1-11(2)9-17-16(19)10-18-6-5-13-14(18)7-12(20-3)8-15(13)21-4/h5-8,11H,9-10H2,1-4H3,(H,17,19)
InChIKeyINADZTSLQIAWHU-UHFFFAOYSA-N
XLogP2.43
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methylpropyl)-2-(5-propan-2-yloxyindol-1-yl)acetamide
CID 116625821
14-(4,6-dimethoxyindol-1-yl)tetradecan-2-ol
CID 24757358
2-(5-chloroindol-1-yl)-N-(2-methylpropyl)acetamide
CID 39349235
2-(6-fluoro-4-oxoquinolin-1-yl)-N-(2-methylpropyl)acetamide
CID 100742567
N-(4-hydroxy-2-methylpentyl)-2-(5-methoxyindol-1-yl)acetamide
CID 111447043
2-indol-1-yl-N-[(4-methoxyphenyl)methyl]acetamide
CID 4224442
2-(4-methoxyindol-1-yl)-N-pentan-2-ylacetamide
CID 83174347
2-(5-methoxyindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 29133435
2-(2-methylpropylamino)-2-(2,4,6-trimethoxyphenyl)acetic acid
CID 61001191
1-[2-(2-methylpropylamino)-2-oxoethyl]-2-oxopyridine-4-carboxylic acid
CID 82901827
2-(4-methoxyindol-1-yl)-N-(3-methoxypropyl)acetamide
CID 83173338
2-(5-chloroindol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 39351923

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide (CID 110830596) is 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide is COc1cc(OC)c2ccn(CC(=O)NCC(C)C)c2c1.
What is the InChIKey of 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide?
The InChIKey is INADZTSLQIAWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-11(2)9-17-16(19)10-18-6-5-13-14(18)7-12(20-3)8-15(13)21-4/h5-8,11H,9-10H2,1-4H3,(H,17,19).
What are the key properties of 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide?
2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide has a molecular weight of 290.36 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethoxyindol-1-yl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 110830596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).