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

C13H21N3O3 — CID 114775691

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

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

6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine (PubChem CID 114775691) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine.

Molecular Properties

Compound Name6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine
PubChem CID114775691
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine
SMILESCOc1cc(C)nc(OCC2CNCC(C)(C)O2)n1
InChIInChI=1S/C13H21N3O3/c1-9-5-11(17-4)16-12(15-9)18-7-10-6-14-8-13(2,3)19-10/h5,10,14H,6-8H2,1-4H3
InChIKeyHGJRFTOUPVNBFC-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

2,2-dimethyl-6-[(4-methyl-6-propan-2-yloxypyrimidin-2-yl)oxymethyl]morpholine
CID 114775692
6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775678
2,2-dimethyl-6-[(4-methylpyrimidin-2-yl)oxymethyl]morpholine
CID 114775795
2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine
CID 102634862
6-[(5-bromo-4-methyl-2-pyridinyl)oxymethyl]-2,2-dimethylmorpholine
CID 114869831
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-4,6-dimethylpyridine-3-carboxamide
CID 114775730
2,2-dimethyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 114775746
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
6-[(5-bromopyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775968
4-[(6,6-dimethylmorpholin-2-yl)methoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 114775696
7-[(6,6-dimethylmorpholin-2-yl)methoxy]-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
CID 114775928
6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775902

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine?
The IUPAC name of 6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine (CID 114775691) is 6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine.
What is the SMILES notation for 6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine?
The canonical SMILES for 6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine is COc1cc(C)nc(OCC2CNCC(C)(C)O2)n1.
What is the InChIKey of 6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine?
The InChIKey is HGJRFTOUPVNBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-9-5-11(17-4)16-12(15-9)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-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine?
6-[(4-methoxy-6-methylpyrimidin-2-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-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine is sourced from PubChem (CID 114775691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).