2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide

C20H23NO2 — CID 86955608

IUPAC2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide
SMILESCCOc1cc(C)ccc1NC(=O)CC1CCc2ccccc21
InChIInChI=1S/C20H23NO2/c1-3-23-19-12-14(2)8-11-18(19)21-20(22)13-16-10-9-15-6-4-5-7-17(15)16/h4-8,11-12,16H,3,9-10,13H2,1-2H3,(H,21,22)
InChIKeyLKCVYJRNEYEWOP-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.45
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide

2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide (PubChem CID 86955608) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide
PubChem CID86955608
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide
SMILESCCOc1cc(C)ccc1NC(=O)CC1CCc2ccccc21
InChIInChI=1S/C20H23NO2/c1-3-23-19-12-14(2)8-11-18(19)21-20(22)13-16-10-9-15-6-4-5-7-17(15)16/h4-8,11-12,16H,3,9-10,13H2,1-2H3,(H,21,22)
InChIKeyLKCVYJRNEYEWOP-UHFFFAOYSA-N
XLogP4.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-(2,3-dihydro-1H-inden-1-yl)acetyl]amino]-3-methoxybenzoic acid
CID 154740041
1-(2-ethoxy-4-methylphenyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 110908005
methyl 2-[[2-(2,3-dihydro-1H-inden-1-yl)acetyl]amino]benzoate
CID 86955196
2-(2,3-dihydro-1H-inden-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide
CID 86955365
ethyl 2-[[2-(2,3-dihydro-1H-inden-1-yl)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 86955302
N-(2-ethoxy-4-methylphenyl)-2-indol-1-ylacetamide
CID 87047149
N-(2-ethoxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide
CID 87027069
2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide
CID 86955213
2-[1-(aminomethyl)cyclobutyl]-N-(2-ethoxy-4-methylphenyl)acetamide
CID 81173162
N-[2-(ethylaminomethyl)phenyl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 119440025
2-(2,3-dihydro-1H-inden-1-yl)-N-[5-(3-fluoroazetidine-1-carbonyl)-2-methylphenyl]acetamide
CID 172658689
ethyl 2-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetate
CID 58565948

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide (CID 86955608) is 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide is CCOc1cc(C)ccc1NC(=O)CC1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide?
The InChIKey is LKCVYJRNEYEWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-3-23-19-12-14(2)8-11-18(19)21-20(22)13-16-10-9-15-6-4-5-7-17(15)16/h4-8,11-12,16H,3,9-10,13H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide?
2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide has a molecular weight of 309.41 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-yl)-N-(2-ethoxy-4-methylphenyl)acetamide is sourced from PubChem (CID 86955608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).