2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

C19H19NO3 — CID 2639907

IUPAC2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCC(=O)c1cccc(OCC(=O)Nc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H19NO3/c1-13(21)15-5-3-7-18(11-15)23-12-19(22)20-17-9-8-14-4-2-6-16(14)10-17/h3,5,7-11H,2,4,6,12H2,1H3,(H,20,22)
InChIKeyRMVQVOGLQBUFFW-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.40
Rot. Bonds5

About 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (PubChem CID 2639907) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.

Molecular Properties

Compound Name2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
PubChem CID2639907
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC Name2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
SMILESCC(=O)c1cccc(OCC(=O)Nc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C19H19NO3/c1-13(21)15-5-3-7-18(11-15)23-12-19(22)20-17-9-8-14-4-2-6-16(14)10-17/h3,5,7-11H,2,4,6,12H2,1H3,(H,20,22)
InChIKeyRMVQVOGLQBUFFW-UHFFFAOYSA-N
XLogP3.40
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetamidophenyl)-2-(3-acetylphenoxy)acetamide
CID 2627260
2-(3-acetylphenoxy)-N-(4-methylphenyl)acetamide
CID 2616941
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenoxy)acetamide
CID 2710612
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodophenoxy)acetamide
CID 2627640
2-[4-[[2-(3-acetylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35365218
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide
CID 2611402
dimethyl 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 2711603
N-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 112978184
N-(2,3-dihydro-1H-inden-5-yl)-3-(3-methylphenoxy)propanamide
CID 8921028
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-hydroxyphenoxy)acetamide
CID 78780058
2-(3-acetylphenoxy)-N-[3-(methoxymethyl)phenyl]acetamide
CID 33099560
2-(3-acetylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 2710573

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The IUPAC name of 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CID 2639907) is 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide.
What is the SMILES notation for 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The canonical SMILES for 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is CC(=O)c1cccc(OCC(=O)Nc2ccc3c(c2)CCC3)c1.
What is the InChIKey of 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
The InChIKey is RMVQVOGLQBUFFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c1-13(21)15-5-3-7-18(11-15)23-12-19(22)20-17-9-8-14-4-2-6-16(14)10-17/h3,5,7-11H,2,4,6,12H2,1H3,(H,20,22).
What are the key properties of 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide?
2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide has a molecular weight of 309.37 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide is sourced from PubChem (CID 2639907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).