2-(2-phenylethoxy)-N-quinolin-5-ylacetamide

C19H18N2O2 — CID 86871261

IUPAC2-(2-phenylethoxy)-N-quinolin-5-ylacetamide
SMILESO=C(COCCc1ccccc1)Nc1cccc2ncccc12
InChIInChI=1S/C19H18N2O2/c22-19(14-23-13-11-15-6-2-1-3-7-15)21-18-10-4-9-17-16(18)8-5-12-20-17/h1-10,12H,11,13-14H2,(H,21,22)
InChIKeyQXMQNUBUUALELG-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.43
Rot. Bonds6

About 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide

2-(2-phenylethoxy)-N-quinolin-5-ylacetamide (PubChem CID 86871261) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(2-phenylethoxy)-N-quinolin-5-ylacetamide
PubChem CID86871261
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name2-(2-phenylethoxy)-N-quinolin-5-ylacetamide
SMILESO=C(COCCc1ccccc1)Nc1cccc2ncccc12
InChIInChI=1S/C19H18N2O2/c22-19(14-23-13-11-15-6-2-1-3-7-15)21-18-10-4-9-17-16(18)8-5-12-20-17/h1-10,12H,11,13-14H2,(H,21,22)
InChIKeyQXMQNUBUUALELG-UHFFFAOYSA-N
XLogP3.43
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
CID 2524325
2-(4-chlorophenoxy)-N-quinolin-5-ylacetamide
CID 952570
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
2-(3-fluorophenyl)-N-quinolin-5-ylacetamide
CID 17391782
N-(2,6-dimethylphenyl)-2-(2-phenylethoxy)acetamide
CID 86871191
3-(3-fluorophenyl)-N-quinolin-5-ylpropanamide
CID 34382272
3-hydroxy-3-phenyl-N-quinolin-5-ylbutanamide
CID 110024307
2-(benzhydrylamino)-N-quinolin-5-ylacetamide
CID 42126505
[2-oxo-2-(quinolin-5-ylamino)ethyl] naphthalene-2-carboxylate
CID 17485524
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
[2-oxo-2-(quinolin-5-ylamino)ethyl] 3-(5-phenylfuran-2-yl)propanoate
CID 46691098

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide (CID 86871261) is 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide is O=C(COCCc1ccccc1)Nc1cccc2ncccc12.
What is the InChIKey of 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide?
The InChIKey is QXMQNUBUUALELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-19(14-23-13-11-15-6-2-1-3-7-15)21-18-10-4-9-17-16(18)8-5-12-20-17/h1-10,12H,11,13-14H2,(H,21,22).
What are the key properties of 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide?
2-(2-phenylethoxy)-N-quinolin-5-ylacetamide has a molecular weight of 306.37 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethoxy)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 86871261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).