2-ethyl-8-phenoxy-1H-quinolin-4-one

C17H15NO2 — CID 43668337

IUPAC2-ethyl-8-phenoxy-1H-quinolin-4-one
SMILESCCc1cc(=O)c2cccc(Oc3ccccc3)c2[nH]1
InChIInChI=1S/C17H15NO2/c1-2-12-11-15(19)14-9-6-10-16(17(14)18-12)20-13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H,18,19)
InChIKeyPUUAAHXAHXLOGW-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.88
Rot. Bonds3

About 2-ethyl-8-phenoxy-1H-quinolin-4-one

2-ethyl-8-phenoxy-1H-quinolin-4-one (PubChem CID 43668337) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-ethyl-8-phenoxy-1H-quinolin-4-one.

Molecular Properties

Compound Name2-ethyl-8-phenoxy-1H-quinolin-4-one
PubChem CID43668337
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-ethyl-8-phenoxy-1H-quinolin-4-one
SMILESCCc1cc(=O)c2cccc(Oc3ccccc3)c2[nH]1
InChIInChI=1S/C17H15NO2/c1-2-12-11-15(19)14-9-6-10-16(17(14)18-12)20-13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H,18,19)
InChIKeyPUUAAHXAHXLOGW-UHFFFAOYSA-N
XLogP3.88
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-8-phenoxy-1H-quinolin-4-one
CID 43668334
7-chloro-2-ethyl-8-methyl-1H-quinolin-4-one
CID 43668132
2-ethyl-5,11-dimethyl-1,6-dihydropyrido[3,2-b]carbazol-4-one
CID 14916565
8-fluoro-2-propyl-1H-quinolin-4-one
CID 39346190
4,11-bis[4-(2-phenylpropan-2-yl)phenoxy]-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 139788407
1-ethylsulfonyl-2-phenoxybenzene
CID 122651417
2-[2-[3-[2-(2-amino-6-ethylphenoxy)phenoxy]phenoxy]phenoxy]-3-ethylaniline
CID 22338530
8-methoxy-2-propan-2-yl-1H-quinolin-4-one
CID 43667995
2-tert-butyl-8-methoxy-1H-quinolin-4-one
CID 10799531
6-ethoxy-2-ethyl-1H-quinolin-4-one
CID 43668050
1-ethyl-2-octyl-3-phenoxybenzene
CID 141216641
3-iodo-8-phenoxy-1H-quinolin-4-one
CID 102614929

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-phenoxy-1H-quinolin-4-one?
The IUPAC name of 2-ethyl-8-phenoxy-1H-quinolin-4-one (CID 43668337) is 2-ethyl-8-phenoxy-1H-quinolin-4-one.
What is the SMILES notation for 2-ethyl-8-phenoxy-1H-quinolin-4-one?
The canonical SMILES for 2-ethyl-8-phenoxy-1H-quinolin-4-one is CCc1cc(=O)c2cccc(Oc3ccccc3)c2[nH]1.
What is the InChIKey of 2-ethyl-8-phenoxy-1H-quinolin-4-one?
The InChIKey is PUUAAHXAHXLOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-12-11-15(19)14-9-6-10-16(17(14)18-12)20-13-7-4-3-5-8-13/h3-11H,2H2,1H3,(H,18,19).
What are the key properties of 2-ethyl-8-phenoxy-1H-quinolin-4-one?
2-ethyl-8-phenoxy-1H-quinolin-4-one has a molecular weight of 265.31 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-phenoxy-1H-quinolin-4-one is sourced from PubChem (CID 43668337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).