2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine

C12H20N2O3 — CID 114775307

IUPAC2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine
SMILESCc1cc(COCC2CNCC(C)(C)O2)no1
InChIInChI=1S/C12H20N2O3/c1-9-4-10(14-17-9)6-15-7-11-5-13-8-12(2,3)16-11/h4,11,13H,5-8H2,1-3H3
InChIKeyOCHSIEUWIKJLSO-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.27
Rot. Bonds4

About 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine

2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine (PubChem CID 114775307) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine.

Molecular Properties

Compound Name2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine
PubChem CID114775307
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine
SMILESCc1cc(COCC2CNCC(C)(C)O2)no1
InChIInChI=1S/C12H20N2O3/c1-9-4-10(14-17-9)6-15-7-11-5-13-8-12(2,3)16-11/h4,11,13H,5-8H2,1-3H3
InChIKeyOCHSIEUWIKJLSO-UHFFFAOYSA-N
XLogP1.27
TPSA56.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775371
6-[(3-methoxyphenyl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775645
2,2-dimethyl-6-[(3-propan-2-ylimidazol-4-yl)methoxymethyl]morpholine
CID 106939028
6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775440
6-[(4-tert-butyl-1,3-thiazol-2-yl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775626
2-[2-[(6,6-dimethylmorpholin-2-yl)methoxymethyl]phenyl]acetic acid
CID 106940905
6-[(3-chloro-2-fluorophenyl)methoxymethyl]-2,2-dimethylmorpholine
CID 102856484
6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775678
6-[(5-bromo-4-methyl-2-pyridinyl)oxymethyl]-2,2-dimethylmorpholine
CID 114869831
2,2-dimethyl-6-[(2-nitrophenyl)methoxymethyl]morpholine
CID 114775521
6-(1-benzothiophen-3-ylmethoxymethyl)-2,2-dimethylmorpholine
CID 114775576
2,2-dimethyl-6-[(1-methylimidazol-2-yl)oxymethyl]morpholine
CID 114775834

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine?
The IUPAC name of 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine (CID 114775307) is 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine.
What is the SMILES notation for 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine?
The canonical SMILES for 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine is Cc1cc(COCC2CNCC(C)(C)O2)no1.
What is the InChIKey of 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine?
The InChIKey is OCHSIEUWIKJLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-9-4-10(14-17-9)6-15-7-11-5-13-8-12(2,3)16-11/h4,11,13H,5-8H2,1-3H3.
What are the key properties of 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine?
2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine has a molecular weight of 240.30 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine is sourced from PubChem (CID 114775307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).