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

C13H21N3O3 — CID 114775678

IUPAC6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
SMILESCOc1cc(OCC2CNCC(C)(C)O2)nc(C)n1
InChIInChI=1S/C13H21N3O3/c1-9-15-11(17-4)5-12(16-9)18-7-10-6-14-8-13(2,3)19-10/h5,10,14H,6-8H2,1-4H3
InChIKeyVANVIEPTJYREMA-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.94
Rot. Bonds4

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

6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine (PubChem CID 114775678) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine.

Molecular Properties

Compound Name6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
PubChem CID114775678
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
SMILESCOc1cc(OCC2CNCC(C)(C)O2)nc(C)n1
InChIInChI=1S/C13H21N3O3/c1-9-15-11(17-4)5-12(16-9)18-7-10-6-14-8-13(2,3)19-10/h5,10,14H,6-8H2,1-4H3
InChIKeyVANVIEPTJYREMA-UHFFFAOYSA-N
XLogP0.94
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.94
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
6-[(5-bromo-4-methyl-2-pyridinyl)oxymethyl]-2,2-dimethylmorpholine
CID 114869831
4-[(6,6-dimethylmorpholin-2-yl)methoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 114775696
2,2-dimethyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 114775746
6-[(6,6-dimethylmorpholin-2-yl)methoxy]pyridine-3-carbonitrile
CID 114775825
2,2-dimethyl-6-[(4-methylpyrimidin-2-yl)oxymethyl]morpholine
CID 114775795
2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine
CID 114775692
7-[(6,6-dimethylmorpholin-2-yl)methoxy]-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 114775928
4-[(6,6-dimethylmorpholin-2-yl)methoxy]benzonitrile
CID 114775943
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-4,6-dimethylpyridine-3-carboxamide
CID 114775730
6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775902
2,2-dimethyl-6-[(1-methylimidazol-2-yl)oxymethyl]morpholine
CID 114775834

Frequently Asked Questions

What is the IUPAC name of 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine?
The IUPAC name of 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine (CID 114775678) is 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine.
What is the SMILES notation for 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine?
The canonical SMILES for 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine is COc1cc(OCC2CNCC(C)(C)O2)nc(C)n1.
What is the InChIKey of 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine?
The InChIKey is VANVIEPTJYREMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-9-15-11(17-4)5-12(16-9)18-7-10-6-14-8-13(2,3)19-10/h5,10,14H,6-8H2,1-4H3.
What are the key properties of 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine?
6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine has a molecular weight of 267.33 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine is sourced from PubChem (CID 114775678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).