N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide

C19H22N2O2 — CID 78900025

IUPACN-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCCOc1ccc(NC(=O)CN2CC(C)c3ccccc32)cc1
InChIInChI=1S/C19H22N2O2/c1-3-23-16-10-8-15(9-11-16)20-19(22)13-21-12-14(2)17-6-4-5-7-18(17)21/h4-11,14H,3,12-13H2,1-2H3,(H,20,22)
InChIKeyHMIXEBOLKLGNPJ-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.65
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide

N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide (PubChem CID 78900025) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide
PubChem CID78900025
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide
SMILESCCOc1ccc(NC(=O)CN2CC(C)c3ccccc32)cc1
InChIInChI=1S/C19H22N2O2/c1-3-23-16-10-8-15(9-11-16)20-19(22)13-21-12-14(2)17-6-4-5-7-18(17)21/h4-11,14H,3,12-13H2,1-2H3,(H,20,22)
InChIKeyHMIXEBOLKLGNPJ-UHFFFAOYSA-N
XLogP3.65
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 ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethoxyphenyl)-2-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)acetamide
CID 46352663
2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CID 20970562
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 8544001
N-(tert-butylcarbamoyl)-2-[(3S)-3-methyl-2,3-dihydroindol-1-yl]acetamide
CID 95631124
2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide
CID 8899247
N-(4-ethoxyphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-4-carboxamide
CID 20907192
N-(4-ethoxyphenyl)-2-(4-oxo-2-phenyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
CID 20878126
N-(4-ethoxyphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583349
2-(4-benzylpiperidin-1-yl)-N-(4-ethoxyphenyl)acetamide
CID 22198150
4-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 8930959
N-(4-ethoxyphenyl)-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60642593
4-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 8900210

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide (CID 78900025) is N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide is CCOc1ccc(NC(=O)CN2CC(C)c3ccccc32)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is HMIXEBOLKLGNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-23-16-10-8-15(9-11-16)20-19(22)13-21-12-14(2)17-6-4-5-7-18(17)21/h4-11,14H,3,12-13H2,1-2H3,(H,20,22).
What are the key properties of N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide?
N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-(3-methyl-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 78900025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).