4-(6-methyl-4-phenylquinolin-2-yl)morpholine

C20H20N2O — CID 39860405

IUPAC4-(6-methyl-4-phenylquinolin-2-yl)morpholine
SMILESCc1ccc2nc(N3CCOCC3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C20H20N2O/c1-15-7-8-19-18(13-15)17(16-5-3-2-4-6-16)14-20(21-19)22-9-11-23-12-10-22/h2-8,13-14H,9-12H2,1H3
InChIKeyUGLCQIBBNUJABP-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.05
Rot. Bonds2

About 4-(6-methyl-4-phenylquinolin-2-yl)morpholine

4-(6-methyl-4-phenylquinolin-2-yl)morpholine (PubChem CID 39860405) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-(6-methyl-4-phenylquinolin-2-yl)morpholine.

Molecular Properties

Compound Name4-(6-methyl-4-phenylquinolin-2-yl)morpholine
PubChem CID39860405
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name4-(6-methyl-4-phenylquinolin-2-yl)morpholine
SMILESCc1ccc2nc(N3CCOCC3)cc(-c3ccccc3)c2c1
InChIInChI=1S/C20H20N2O/c1-15-7-8-19-18(13-15)17(16-5-3-2-4-6-16)14-20(21-19)22-9-11-23-12-10-22/h2-8,13-14H,9-12H2,1H3
InChIKeyUGLCQIBBNUJABP-UHFFFAOYSA-N
XLogP4.05
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(7-methoxy-4-phenylquinolin-2-yl)morpholine;oxalic acid
CID 2998399
6-chloro-4-phenyl-2-(4-phenylpiperazin-1-yl)quinoline
CID 3619803
2-[4-(6-methyl-4-phenylquinolin-2-yl)phenoxy]-1-morpholin-4-ylethanone
CID 39860435
2-(difluoromethyl)-6-methyl-4-phenylquinoline
CID 164677049
4-(6-chloro-4-methylquinolin-2-yl)morpholine
CID 1477208
4-[4-phenyl-8-(1H-pyrazol-5-yl)-1,7-naphthyridin-2-yl]morpholine
CID 118869383
N-methyl-1-(2-morpholin-4-ylquinolin-4-yl)methanamine
CID 62285578
[2-(1,4-oxazepan-4-yl)quinolin-4-yl]methanol
CID 62973118
N-(4-methylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880543
N-(4-methylphenyl)-2-morpholin-4-ylquinoline-4-carboxamide
CID 659672
6-methyl-2,4-di(piperidin-1-yl)quinoline
CID 14338122
3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one
CID 11680448

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-4-phenylquinolin-2-yl)morpholine?
The IUPAC name of 4-(6-methyl-4-phenylquinolin-2-yl)morpholine (CID 39860405) is 4-(6-methyl-4-phenylquinolin-2-yl)morpholine.
What is the SMILES notation for 4-(6-methyl-4-phenylquinolin-2-yl)morpholine?
The canonical SMILES for 4-(6-methyl-4-phenylquinolin-2-yl)morpholine is Cc1ccc2nc(N3CCOCC3)cc(-c3ccccc3)c2c1.
What is the InChIKey of 4-(6-methyl-4-phenylquinolin-2-yl)morpholine?
The InChIKey is UGLCQIBBNUJABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-15-7-8-19-18(13-15)17(16-5-3-2-4-6-16)14-20(21-19)22-9-11-23-12-10-22/h2-8,13-14H,9-12H2,1H3.
What are the key properties of 4-(6-methyl-4-phenylquinolin-2-yl)morpholine?
4-(6-methyl-4-phenylquinolin-2-yl)morpholine has a molecular weight of 304.39 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-4-phenylquinolin-2-yl)morpholine is sourced from PubChem (CID 39860405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).