4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine

C18H22N2O2 — CID 126471082

IUPAC4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
SMILESCc1ccc(-c2ccc(OCCN3CCOCC3)nc2)cc1
InChIInChI=1S/C18H22N2O2/c1-15-2-4-16(5-3-15)17-6-7-18(19-14-17)22-13-10-20-8-11-21-12-9-20/h2-7,14H,8-13H2,1H3
InChIKeyPFLNGSBAYQRISN-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.77
Rot. Bonds5

About 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine

4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine (PubChem CID 126471082) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
PubChem CID126471082
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
SMILESCc1ccc(-c2ccc(OCCN3CCOCC3)nc2)cc1
InChIInChI=1S/C18H22N2O2/c1-15-2-4-16(5-3-15)17-6-7-18(19-14-17)22-13-10-20-8-11-21-12-9-20/h2-7,14H,8-13H2,1H3
InChIKeyPFLNGSBAYQRISN-UHFFFAOYSA-N
XLogP2.77
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
CID 59845977
5-phenyl-2-(2-piperidin-1-ylethoxy)pyridine
CID 126471382
[3-methyl-5-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]phenyl]methanol
CID 171674001
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969
4-[2-[[6-(3-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
CID 91484041
1-(2-methoxyethyl)-4-[3-[(5-methyl-2-pyridinyl)oxy]propyl]piperazine
CID 135172513
4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol
CID 176715164
[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 63325103
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 63323660
4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
CID 123641546

Frequently Asked Questions

What is the IUPAC name of 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine?
The IUPAC name of 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine (CID 126471082) is 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine is Cc1ccc(-c2ccc(OCCN3CCOCC3)nc2)cc1.
What is the InChIKey of 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine?
The InChIKey is PFLNGSBAYQRISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-15-2-4-16(5-3-15)17-6-7-18(19-14-17)22-13-10-20-8-11-21-12-9-20/h2-7,14H,8-13H2,1H3.
What are the key properties of 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine?
4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine has a molecular weight of 298.39 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[[5-(4-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine is sourced from PubChem (CID 126471082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).