2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine

C11H18N2O2 — CID 105464187

IUPAC2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine
SMILESCC(C)(C)c1coc(C2CNCCO2)n1
InChIInChI=1S/C11H18N2O2/c1-11(2,3)9-7-15-10(13-9)8-6-12-4-5-14-8/h7-8,12H,4-6H2,1-3H3
InChIKeyVMSRBEVAXZQLHO-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.63
Rot. Bonds1

About 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine

2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine (PubChem CID 105464187) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine.

Molecular Properties

Compound Name2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine
PubChem CID105464187
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine
SMILESCC(C)(C)c1coc(C2CNCCO2)n1
InChIInChI=1S/C11H18N2O2/c1-11(2,3)9-7-15-10(13-9)8-6-12-4-5-14-8/h7-8,12H,4-6H2,1-3H3
InChIKeyVMSRBEVAXZQLHO-UHFFFAOYSA-N
XLogP1.63
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)morpholine
CID 94782519
2-(6-tert-butylpyridazin-3-yl)morpholine
CID 140941619
2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine
CID 105465022
(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]morpholine
CID 120833777
2-(1,3,4-oxadiazol-2-yl)morpholine
CID 105430222
2-(4-tert-butyl-2,6-dimethylphenyl)morpholine
CID 82296070
2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)morpholine
CID 105482172
2-[3-(2-methylfuran-3-yl)-1,2,4-oxadiazol-5-yl]morpholine
CID 104788838
2-(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)morpholine
CID 62720908
2-(2-tert-butyl-1,3-benzothiazol-6-yl)morpholine
CID 117443118
(2R)-2-[3-(2-phenylethyl)-1,2,4-oxadiazol-5-yl]morpholine
CID 120834209
1-[5-[(2R)-morpholin-2-yl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride
CID 130683849

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine?
The IUPAC name of 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine (CID 105464187) is 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine.
What is the SMILES notation for 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine?
The canonical SMILES for 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine is CC(C)(C)c1coc(C2CNCCO2)n1.
What is the InChIKey of 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine?
The InChIKey is VMSRBEVAXZQLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-11(2,3)9-7-15-10(13-9)8-6-12-4-5-14-8/h7-8,12H,4-6H2,1-3H3.
What are the key properties of 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine?
2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine has a molecular weight of 210.28 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butyl-1,3-oxazol-2-yl)morpholine is sourced from PubChem (CID 105464187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).