1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone

C23H21NO2 — CID 2788983

IUPAC1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone
SMILESO=C(COc1ccc(-c2ccccc2)cc1)N1CCCc2ccccc21
InChIInChI=1S/C23H21NO2/c25-23(24-16-6-10-20-9-4-5-11-22(20)24)17-26-21-14-12-19(13-15-21)18-7-2-1-3-8-18/h1-5,7-9,11-15H,6,10,16-17H2
InChIKeyGFRIQAPNDVZZGT-UHFFFAOYSA-N
MW343.43 g/mol
LogP4.71
Rot. Bonds4

About 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone

1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone (PubChem CID 2788983) has the molecular formula C23H21NO2 and a molecular weight of 343.43 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone
PubChem CID2788983
Molecular FormulaC23H21NO2
Molecular Weight343.43 g/mol
Exact Mass343.16
IUPAC Name1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone
SMILESO=C(COc1ccc(-c2ccccc2)cc1)N1CCCc2ccccc21
InChIInChI=1S/C23H21NO2/c25-23(24-16-6-10-20-9-4-5-11-22(20)24)17-26-21-14-12-19(13-15-21)18-7-2-1-3-8-18/h1-5,7-9,11-15H,6,10,16-17H2
InChIKeyGFRIQAPNDVZZGT-UHFFFAOYSA-N
XLogP4.71
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 730148
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-phenylphenoxy)ethanone
CID 7919443
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanone
CID 4732912
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]ethanone
CID 2361983
1-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxyethanone
CID 110749866
1-(2,3-dihydroindol-1-yl)-2-(4-iodophenoxy)ethanone
CID 1242466
1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenoxy)ethanone
CID 828891
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(7-methoxynaphthalen-2-yl)oxyethanone
CID 7652736
N-[[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]methyl]-N-methylmethanesulfonamide
CID 21368049
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] benzoate
CID 2361400
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-4-methylbenzoic acid
CID 45418422
1-(2,3-dihydroindol-1-yl)-2-(4-methylsulfanylphenoxy)ethanone
CID 895153

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone?
The IUPAC name of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone (CID 2788983) is 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone.
What is the SMILES notation for 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone?
The canonical SMILES for 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone is O=C(COc1ccc(-c2ccccc2)cc1)N1CCCc2ccccc21.
What is the InChIKey of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone?
The InChIKey is GFRIQAPNDVZZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21NO2/c25-23(24-16-6-10-20-9-4-5-11-22(20)24)17-26-21-14-12-19(13-15-21)18-7-2-1-3-8-18/h1-5,7-9,11-15H,6,10,16-17H2.
What are the key properties of 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone?
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone has a molecular weight of 343.43 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenylphenoxy)ethanone is sourced from PubChem (CID 2788983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).