4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine

C17H20N2O2 — CID 50962081

IUPAC4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine
SMILESCOc1cccc(-c2cccc(CN3CCOCC3)c2)n1
InChIInChI=1S/C17H20N2O2/c1-20-17-7-3-6-16(18-17)15-5-2-4-14(12-15)13-19-8-10-21-11-9-19/h2-7,12H,8-11,13H2,1H3
InChIKeyJWOGPEAFQLNAAS-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.59
Rot. Bonds4

About 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine

4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine (PubChem CID 50962081) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine
PubChem CID50962081
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine
SMILESCOc1cccc(-c2cccc(CN3CCOCC3)c2)n1
InChIInChI=1S/C17H20N2O2/c1-20-17-7-3-6-16(18-17)15-5-2-4-14(12-15)13-19-8-10-21-11-9-19/h2-7,12H,8-11,13H2,1H3
InChIKeyJWOGPEAFQLNAAS-UHFFFAOYSA-N
XLogP2.59
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(3-quinolin-2-ylphenyl)methyl]morpholine
CID 50980839
5-[3-(morpholin-4-ylmethyl)phenyl]-1H-pyrimidin-2-one
CID 56857435
3-[3-(morpholin-4-ylmethyl)phenyl]phenol
CID 39755731
4-[2-[[6-(3-methylphenyl)-2-pyridinyl]oxy]ethyl]morpholine
CID 91484041
4-[[3-[5-(methoxymethyl)-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]morpholine
CID 157011278
4-[3-(morpholin-4-ylmethyl)phenyl]-6-pyrrolidin-1-ylpyrimidin-2-amine
CID 74244355
[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
4-[[3-(3-methyl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,5,7,9,11-pentaen-11-yl)phenyl]methyl]morpholine
CID 58382002
2-methoxy-6-(3-pyrrolidin-1-ylphenyl)pyridine
CID 168513130
2-[3-(morpholin-4-ylmethyl)phenyl]benzoic acid
CID 39226434
5-[3-(morpholin-4-ylmethyl)phenyl]furan-2-carboxylic acid
CID 56716837
[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-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine?
The IUPAC name of 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine (CID 50962081) is 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine?
The canonical SMILES for 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine is COc1cccc(-c2cccc(CN3CCOCC3)c2)n1.
What is the InChIKey of 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine?
The InChIKey is JWOGPEAFQLNAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-20-17-7-3-6-16(18-17)15-5-2-4-14(12-15)13-19-8-10-21-11-9-19/h2-7,12H,8-11,13H2,1H3.
What are the key properties of 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine?
4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine has a molecular weight of 284.36 g/mol, XLogP of 2.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(6-methoxy-2-pyridinyl)phenyl]methyl]morpholine is sourced from PubChem (CID 50962081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).