3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide

C19H22N2O2 — CID 110729242

IUPAC3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1ccc2c(c1)N(C)CC2
InChIInChI=1S/C19H22N2O2/c1-21-12-11-14-7-9-16(13-17(14)21)20-19(22)10-8-15-5-3-4-6-18(15)23-2/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,22)
InChIKeyVDODEOOUIOYMFW-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.26
Rot. Bonds5

About 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide

3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide (PubChem CID 110729242) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide
PubChem CID110729242
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide
SMILESCOc1ccccc1CCC(=O)Nc1ccc2c(c1)N(C)CC2
InChIInChI=1S/C19H22N2O2/c1-21-12-11-14-7-9-16(13-17(14)21)20-19(22)10-8-15-5-3-4-6-18(15)23-2/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,22)
InChIKeyVDODEOOUIOYMFW-UHFFFAOYSA-N
XLogP3.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide 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

2-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-5-yl)acetamide
CID 110729357
3-(2-methoxyphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)propanamide
CID 110412637
N-[2-[(2-hydroxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide
CID 42558013
3-(2-methoxyphenyl)-N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide
CID 26409001
3-(2-methoxyphenyl)-N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)propanamide
CID 110778123
3-(2-methoxyphenyl)-N-phenylpropanamide
CID 7732837
N-[2-[(2-hydroxy-5-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-(2-methoxyphenyl)propanamide
CID 42362175
2-(2-methoxyphenyl)-N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)acetamide
CID 110729427
methyl 4-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)amino]-4-oxobutanoate
CID 110729112
3,4,5-trimethoxy-N-(1-methyl-2,3-dihydroindol-6-yl)benzamide
CID 110729223
3,3-dimethyl-N-(1-methyl-2,3-dihydroindol-6-yl)butanamide
CID 110729245
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-(2-methoxyphenyl)propanoate
CID 7871018

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide (CID 110729242) is 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide is COc1ccccc1CCC(=O)Nc1ccc2c(c1)N(C)CC2.
What is the InChIKey of 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide?
The InChIKey is VDODEOOUIOYMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-21-12-11-14-7-9-16(13-17(14)21)20-19(22)10-8-15-5-3-4-6-18(15)23-2/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,22).
What are the key properties of 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide?
3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide has a molecular weight of 310.40 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-(1-methyl-2,3-dihydroindol-6-yl)propanamide is sourced from PubChem (CID 110729242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).