N-phenyl-2-quinolin-8-yloxyacetamide

C17H14N2O2 — CID 2102305

IUPACN-phenyl-2-quinolin-8-yloxyacetamide
SMILESO=C(COc1cccc2cccnc12)Nc1ccccc1
InChIInChI=1S/C17H14N2O2/c20-16(19-14-8-2-1-3-9-14)12-21-15-10-4-6-13-7-5-11-18-17(13)15/h1-11H,12H2,(H,19,20)
InChIKeyQEIYKVCNSDWCKR-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.25
Rot. Bonds4

About N-phenyl-2-quinolin-8-yloxyacetamide

N-phenyl-2-quinolin-8-yloxyacetamide (PubChem CID 2102305) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-phenyl-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-phenyl-2-quinolin-8-yloxyacetamide
PubChem CID2102305
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC NameN-phenyl-2-quinolin-8-yloxyacetamide
SMILESO=C(COc1cccc2cccnc12)Nc1ccccc1
InChIInChI=1S/C17H14N2O2/c20-16(19-14-8-2-1-3-9-14)12-21-15-10-4-6-13-7-5-11-18-17(13)15/h1-11H,12H2,(H,19,20)
InChIKeyQEIYKVCNSDWCKR-UHFFFAOYSA-N
XLogP3.25
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Benzoxiquine
CID 6855
8-Acetoxyquinoline
CID 75777
2-[(6-methoxy-2-methyl-4-quinolyl)oxy]-N-(2-methoxyphenyl)acetamide
CID 70685044
8-Quinolinyl N-(2,4-dimethoxyphenyl)carbamate
CID 3333370
8-Quinolyl N-(2-methoxyphenyl)carbamate
CID 3329723
8-Methoxyquinoline
CID 70310
8-Ethoxyquinoline
CID 73781
8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
N-[(8-Hydroxy-quinolin-7-yl)-(2-methoxy-phenyl)-methyl]-propionamide
CID 2876575
(R)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)-2-(quinolin-8-yloxy)acetamide
CID 90241758
[3-(1H-Indol-3-yl)-propyl]-[2-(quinolin-8-yloxy)-ethyl]-amine
CID 9906183
2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-1-(4-phenyl-piperazin-1-yl)-ethanone
CID 9999722

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-phenyl-2-quinolin-8-yloxyacetamide (CID 2102305) is N-phenyl-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-phenyl-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-phenyl-2-quinolin-8-yloxyacetamide is O=C(COc1cccc2cccnc12)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-quinolin-8-yloxyacetamide?
The InChIKey is QEIYKVCNSDWCKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c20-16(19-14-8-2-1-3-9-14)12-21-15-10-4-6-13-7-5-11-18-17(13)15/h1-11H,12H2,(H,19,20).
What are the key properties of N-phenyl-2-quinolin-8-yloxyacetamide?
N-phenyl-2-quinolin-8-yloxyacetamide has a molecular weight of 278.31 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 2102305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).