2-(2-methylphenoxy)-N-quinolin-3-ylacetamide

C18H16N2O2 — CID 18146466

IUPAC2-(2-methylphenoxy)-N-quinolin-3-ylacetamide
SMILESCc1ccccc1OCC(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C18H16N2O2/c1-13-6-2-5-9-17(13)22-12-18(21)20-15-10-14-7-3-4-8-16(14)19-11-15/h2-11H,12H2,1H3,(H,20,21)
InChIKeyKPRGVJRRKKEYJA-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.56
Rot. Bonds4

About 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide

2-(2-methylphenoxy)-N-quinolin-3-ylacetamide (PubChem CID 18146466) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide.

Molecular Properties

Compound Name2-(2-methylphenoxy)-N-quinolin-3-ylacetamide
PubChem CID18146466
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-(2-methylphenoxy)-N-quinolin-3-ylacetamide
SMILESCc1ccccc1OCC(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C18H16N2O2/c1-13-6-2-5-9-17(13)22-12-18(21)20-15-10-14-7-3-4-8-16(14)19-11-15/h2-11H,12H2,1H3,(H,20,21)
InChIKeyKPRGVJRRKKEYJA-UHFFFAOYSA-N
XLogP3.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide?
The IUPAC name of 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide (CID 18146466) is 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide.
What is the SMILES notation for 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide?
The canonical SMILES for 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide is Cc1ccccc1OCC(=O)Nc1cnc2ccccc2c1.
What is the InChIKey of 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide?
The InChIKey is KPRGVJRRKKEYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-6-2-5-9-17(13)22-12-18(21)20-15-10-14-7-3-4-8-16(14)19-11-15/h2-11H,12H2,1H3,(H,20,21).
What are the key properties of 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide?
2-(2-methylphenoxy)-N-quinolin-3-ylacetamide has a molecular weight of 292.34 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)-N-quinolin-3-ylacetamide is sourced from PubChem (CID 18146466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).