2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine

C11H17N3O2 — CID 114469199

IUPAC2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
SMILESCc1cc(C)nc(OCC2CNCCO2)n1
InChIInChI=1S/C11H17N3O2/c1-8-5-9(2)14-11(13-8)16-7-10-6-12-3-4-15-10/h5,10,12H,3-4,6-7H2,1-2H3
InChIKeyVJOXXGCBGZROBS-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.46
Rot. Bonds3

About 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine

2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine (PubChem CID 114469199) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine.

Molecular Properties

Compound Name2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
PubChem CID114469199
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
SMILESCc1cc(C)nc(OCC2CNCCO2)n1
InChIInChI=1S/C11H17N3O2/c1-8-5-9(2)14-11(13-8)16-7-10-6-12-3-4-15-10/h5,10,12H,3-4,6-7H2,1-2H3
InChIKeyVJOXXGCBGZROBS-UHFFFAOYSA-N
XLogP0.46
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-[[3-methyl-5-[[(2S)-morpholin-2-yl]methoxy]phenoxy]methyl]morpholine
CID 170342980
4,6-dimethyl-2-[[(3R)-pyrrolidin-3-yl]methoxy]pyrimidine
CID 94408418
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
2-[(3-bromo-4-methyl-2-pyridinyl)oxymethyl]morpholine
CID 106878636
2-[(7-chloropyrido[3,4-b]pyrazin-5-yl)oxymethyl]morpholine
CID 90202819
N-(4,6-dimethylpyrimidin-2-yl)-2-morpholin-2-ylacetamide
CID 66433769
2-[(6-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholine
CID 114469027
(2S)-2-(methoxymethyl)morpholine
CID 10103206
(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511
2-[(7-chloropyrido[3,4-b]pyrazin-5-yl)oxymethyl]morpholine;hydrochloride
CID 118468513
2-[(1-cyclobutyl-3-methylpyrazol-4-yl)oxymethyl]morpholine
CID 170591896
2-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-6-methylmorpholine
CID 102634862

Frequently Asked Questions

What is the IUPAC name of 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine?
The IUPAC name of 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine (CID 114469199) is 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine.
What is the SMILES notation for 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine?
The canonical SMILES for 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine is Cc1cc(C)nc(OCC2CNCCO2)n1.
What is the InChIKey of 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine?
The InChIKey is VJOXXGCBGZROBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-8-5-9(2)14-11(13-8)16-7-10-6-12-3-4-15-10/h5,10,12H,3-4,6-7H2,1-2H3.
What are the key properties of 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine?
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine has a molecular weight of 223.28 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine is sourced from PubChem (CID 114469199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).