4-[(3-quinolin-2-ylphenyl)methyl]morpholine

C20H20N2O — CID 50980839

IUPAC4-[(3-quinolin-2-ylphenyl)methyl]morpholine
SMILESc1cc(CN2CCOCC2)cc(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C20H20N2O/c1-2-7-19-17(5-1)8-9-20(21-19)18-6-3-4-16(14-18)15-22-10-12-23-13-11-22/h1-9,14H,10-13,15H2
InChIKeyACCJOZBWLRPFLE-UHFFFAOYSA-N
MW304.39 g/mol
LogP3.73
Rot. Bonds3

About 4-[(3-quinolin-2-ylphenyl)methyl]morpholine

4-[(3-quinolin-2-ylphenyl)methyl]morpholine (PubChem CID 50980839) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-[(3-quinolin-2-ylphenyl)methyl]morpholine.

Molecular Properties

Compound Name4-[(3-quinolin-2-ylphenyl)methyl]morpholine
PubChem CID50980839
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name4-[(3-quinolin-2-ylphenyl)methyl]morpholine
SMILESc1cc(CN2CCOCC2)cc(-c2ccc3ccccc3n2)c1
InChIInChI=1S/C20H20N2O/c1-2-7-19-17(5-1)8-9-20(21-19)18-6-3-4-16(14-18)15-22-10-12-23-13-11-22/h1-9,14H,10-13,15H2
InChIKeyACCJOZBWLRPFLE-UHFFFAOYSA-N
XLogP3.73
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine
CID 50962081
3-[3-(morpholin-4-ylmethyl)phenyl]phenol
CID 39755731
2-[3-(morpholin-4-ylmethyl)phenyl]benzoic acid
CID 39226434
5-[3-(morpholin-4-ylmethyl)phenyl]-1H-pyrimidin-2-one
CID 56857435
5-[3-(morpholin-4-ylmethyl)phenyl]pyrimidine-2,4-diamine
CID 66637304
4-[3-(morpholin-4-ylmethyl)phenyl]-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 74244355
[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
3-[4-methyl-6-(morpholin-4-ylmethyl)quinolin-2-yl]phenol
CID 169415857
4-[3-(morpholin-4-ylmethyl)phenyl]pyridin-3-amine
CID 72852250
N-[4-(morpholin-4-ylmethyl)phenyl]-2-naphthalen-2-ylquinolin-4-amine
CID 100970631
2-[3-[3-(6-phenylhexyl)phenyl]phenyl]quinoline
CID 122600309
[3-[3-(morpholin-4-ylmethyl)phenyl]-1,2,4-oxadiazol-5-yl]methanamine
CID 117438451

Frequently Asked Questions

What is the IUPAC name of 4-[(3-quinolin-2-ylphenyl)methyl]morpholine?
The IUPAC name of 4-[(3-quinolin-2-ylphenyl)methyl]morpholine (CID 50980839) is 4-[(3-quinolin-2-ylphenyl)methyl]morpholine.
What is the SMILES notation for 4-[(3-quinolin-2-ylphenyl)methyl]morpholine?
The canonical SMILES for 4-[(3-quinolin-2-ylphenyl)methyl]morpholine is c1cc(CN2CCOCC2)cc(-c2ccc3ccccc3n2)c1.
What is the InChIKey of 4-[(3-quinolin-2-ylphenyl)methyl]morpholine?
The InChIKey is ACCJOZBWLRPFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-2-7-19-17(5-1)8-9-20(21-19)18-6-3-4-16(14-18)15-22-10-12-23-13-11-22/h1-9,14H,10-13,15H2.
What are the key properties of 4-[(3-quinolin-2-ylphenyl)methyl]morpholine?
4-[(3-quinolin-2-ylphenyl)methyl]morpholine has a molecular weight of 304.39 g/mol, XLogP of 3.73, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-quinolin-2-ylphenyl)methyl]morpholine is sourced from PubChem (CID 50980839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).