2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine

C12H18N2O2 — CID 102635037

IUPAC2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine
SMILESCc1ccc(OCC2CNCC(C)O2)nc1
InChIInChI=1S/C12H18N2O2/c1-9-3-4-12(14-5-9)15-8-11-7-13-6-10(2)16-11/h3-5,10-11,13H,6-8H2,1-2H3
InChIKeyFMNGSFWVPFPHKU-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.15
Rot. Bonds3

About 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine

2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine (PubChem CID 102635037) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine.

Molecular Properties

Compound Name2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine
PubChem CID102635037
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine
SMILESCc1ccc(OCC2CNCC(C)O2)nc1
InChIInChI=1S/C12H18N2O2/c1-9-3-4-12(14-5-9)15-8-11-7-13-6-10(2)16-11/h3-5,10-11,13H,6-8H2,1-2H3
InChIKeyFMNGSFWVPFPHKU-UHFFFAOYSA-N
XLogP1.15
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-(tetrazolo[1,5-b]pyridazin-6-yloxymethyl)morpholine
CID 102635434
2-methyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 102634983
(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine
CID 95439704
2-methyl-6-[(6-propan-2-yloxypyrazin-2-yl)oxymethyl]morpholine
CID 102634833
2-methyl-6-[(5-methyl-2-nitrophenoxy)methyl]morpholine
CID 102634814
(2S,6R)-2-(methoxymethyl)-6-methylmorpholine
CID 95252382
2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine
CID 102634862
trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580
2-methyl-6-[(6-methylmorpholin-2-yl)methoxy]pyridine-4-carboxamide
CID 102635403
2-[(2-bromophenoxy)methyl]-6-methylmorpholine
CID 82307606
2-[(2-chloro-4-methylphenyl)methoxymethyl]-6-methylmorpholine
CID 106864801
2-[(3-bromo-5-chloro-2-pyridinyl)oxymethyl]-6-methylmorpholine
CID 102635416

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine?
The IUPAC name of 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine (CID 102635037) is 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine.
What is the SMILES notation for 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine?
The canonical SMILES for 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine is Cc1ccc(OCC2CNCC(C)O2)nc1.
What is the InChIKey of 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine?
The InChIKey is FMNGSFWVPFPHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-9-3-4-12(14-5-9)15-8-11-7-13-6-10(2)16-11/h3-5,10-11,13H,6-8H2,1-2H3.
What are the key properties of 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine?
2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine has a molecular weight of 222.29 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine is sourced from PubChem (CID 102635037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).