2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine

C12H19N3O3 — CID 102634862

IUPAC2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine
SMILESCOc1cc(C)nc(OCC2CNCC(C)O2)n1
InChIInChI=1S/C12H19N3O3/c1-8-4-11(16-3)15-12(14-8)17-7-10-6-13-5-9(2)18-10/h4,9-10,13H,5-7H2,1-3H3
InChIKeyHQCYZKOOFSOJAL-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.55
Rot. Bonds4

About 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine

2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine (PubChem CID 102634862) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine.

Molecular Properties

Compound Name2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine
PubChem CID102634862
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine
SMILESCOc1cc(C)nc(OCC2CNCC(C)O2)n1
InChIInChI=1S/C12H19N3O3/c1-8-4-11(16-3)15-12(14-8)17-7-10-6-13-5-9(2)18-10/h4,9-10,13H,5-7H2,1-3H3
InChIKeyHQCYZKOOFSOJAL-UHFFFAOYSA-N
XLogP0.55
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775691
2-methyl-6-[(6-methylmorpholin-2-yl)methoxy]pyridine-4-carboxamide
CID 102635403
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
2-methyl-6-[(5-methyl-2-pyridinyl)oxymethyl]morpholine
CID 102635037
2-[(2-bromophenoxy)methyl]-6-methylmorpholine
CID 82307606
(2S,6R)-2-(methoxymethyl)-6-methylmorpholine
CID 95252382
2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine
CID 114775692
2-methyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 102634983
(2R,6R)-2-methyl-6-(phenoxymethyl)morpholine
CID 95439704
2-[(3-bromo-5-chloro-2-pyridinyl)oxymethyl]-6-methylmorpholine
CID 102635416
2-methyl-6-[(6-propan-2-yloxypyrazin-2-yl)oxymethyl]morpholine
CID 102634833
trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine?
The IUPAC name of 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine (CID 102634862) is 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine.
What is the SMILES notation for 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine?
The canonical SMILES for 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine is COc1cc(C)nc(OCC2CNCC(C)O2)n1.
What is the InChIKey of 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine?
The InChIKey is HQCYZKOOFSOJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-8-4-11(16-3)15-12(14-8)17-7-10-6-13-5-9(2)18-10/h4,9-10,13H,5-7H2,1-3H3.
What are the key properties of 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine?
2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine has a molecular weight of 253.30 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine is sourced from PubChem (CID 102634862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).