2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine

C11H18N2O4 — CID 114468442

IUPAC2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine
SMILESCOCc1cc(COCC2CNCCO2)no1
InChIInChI=1S/C11H18N2O4/c1-14-7-10-4-9(13-17-10)6-15-8-11-5-12-2-3-16-11/h4,11-12H,2-3,5-8H2,1H3
InChIKeyQINOUBWTYXYWMA-UHFFFAOYSA-N
MW242.27 g/mol
LogP0.33
Rot. Bonds6

About 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine

2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine (PubChem CID 114468442) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine.

Molecular Properties

Compound Name2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine
PubChem CID114468442
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC Name2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine
SMILESCOCc1cc(COCC2CNCCO2)no1
InChIInChI=1S/C11H18N2O4/c1-14-7-10-4-9(13-17-10)6-15-8-11-5-12-2-3-16-11/h4,11-12H,2-3,5-8H2,1H3
InChIKeyQINOUBWTYXYWMA-UHFFFAOYSA-N
XLogP0.33
TPSA65.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(methoxymethyl)-3-(piperidin-4-ylmethoxymethyl)-1,2-oxazole
CID 66190537
(2S)-2-[[4-[[(2S)-morpholin-2-yl]methoxymethyl]phenyl]methoxymethyl]morpholine
CID 170603335
3-(azetidin-3-yloxymethyl)-5-(methoxymethyl)-1,2-oxazole
CID 66191333
(2S)-2-(methoxymethyl)morpholine;(2R)-2-(methoxymethyl)morpholine
CID 163652511
(2S)-2-(methoxymethyl)morpholine
CID 10103206
2-(methoxymethyl)morpholine;hydrochloride
CID 19777233
2-[(1-pentan-3-ylpyrazol-3-yl)methoxymethyl]morpholine
CID 114468426
2-[(2-methyltetrazol-5-yl)methoxymethyl]morpholine
CID 107044482
O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine
CID 79427575
2-[(1-cyclopentylpyrazol-3-yl)methoxymethyl]morpholine
CID 114468422
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
2-[(6-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholine
CID 114469027

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine?
The IUPAC name of 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine (CID 114468442) is 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine.
What is the SMILES notation for 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine?
The canonical SMILES for 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine is COCc1cc(COCC2CNCCO2)no1.
What is the InChIKey of 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine?
The InChIKey is QINOUBWTYXYWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4/c1-14-7-10-4-9(13-17-10)6-15-8-11-5-12-2-3-16-11/h4,11-12H,2-3,5-8H2,1H3.
What are the key properties of 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine?
2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine has a molecular weight of 242.27 g/mol, XLogP of 0.33, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxymethyl]morpholine is sourced from PubChem (CID 114468442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).