(2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone

C22H22N2O2 — CID 2873550

IUPAC(2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone
SMILESCC1CN(C(=O)c2cc(-c3ccccc3)nc3ccccc23)CC(C)O1
InChIInChI=1S/C22H22N2O2/c1-15-13-24(14-16(2)26-15)22(25)19-12-21(17-8-4-3-5-9-17)23-20-11-7-6-10-18(19)20/h3-12,15-16H,13-14H2,1-2H3
InChIKeyAVGKSJIJRPKZAM-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.15
Rot. Bonds2

About (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone

(2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone (PubChem CID 2873550) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone.

Molecular Properties

Compound Name(2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone
PubChem CID2873550
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name(2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone
SMILESCC1CN(C(=O)c2cc(-c3ccccc3)nc3ccccc23)CC(C)O1
InChIInChI=1S/C22H22N2O2/c1-15-13-24(14-16(2)26-15)22(25)19-12-21(17-8-4-3-5-9-17)23-20-11-7-6-10-18(19)20/h3-12,15-16H,13-14H2,1-2H3
InChIKeyAVGKSJIJRPKZAM-UHFFFAOYSA-N
XLogP4.15
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[(2S,6S)-2,6-dimethylmorpholin-4-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone
CID 7693946
(2,6-dimethylmorpholin-4-yl)-(6-methyl-2-pyridin-4-ylquinolin-4-yl)methanone
CID 4302075
[(2R)-2-methyl-1,4-oxazepan-4-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 97279020
[2-(4-bromophenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone
CID 3338926
[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl] 2-(4-hydroxyphenyl)quinoline-4-carboxylate
CID 135766683
N,N-dimethyl-1-(2-phenylquinoline-4-carbonyl)piperidine-4-carboxamide
CID 78779468
4-(2-phenylquinoline-4-carbonyl)morpholine-2-carboxylic acid
CID 119358047
(2,6-dimethylpiperidin-1-yl)-(2-phenylquinolin-4-yl)methanone
CID 4224556
[2-(3,4-dimethylphenyl)quinolin-4-yl]-[(3S,5S)-3,5-dimethylpiperidin-1-yl]methanone
CID 1220276
1-(2-phenylquinoline-4-carbonyl)piperidine-3-carboxylic acid
CID 133108166
[2-(methylamino)quinolin-4-yl]-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]methanone
CID 95772487
[3-(methylaminomethyl)pyrrolidin-1-yl]-(2-phenylquinolin-4-yl)methanone
CID 119542238

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone?
The IUPAC name of (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone (CID 2873550) is (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone.
What is the SMILES notation for (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone?
The canonical SMILES for (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone is CC1CN(C(=O)c2cc(-c3ccccc3)nc3ccccc23)CC(C)O1.
What is the InChIKey of (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone?
The InChIKey is AVGKSJIJRPKZAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-15-13-24(14-16(2)26-15)22(25)19-12-21(17-8-4-3-5-9-17)23-20-11-7-6-10-18(19)20/h3-12,15-16H,13-14H2,1-2H3.
What are the key properties of (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone?
(2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone has a molecular weight of 346.43 g/mol, XLogP of 4.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone is sourced from PubChem (CID 2873550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).