3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole

C15H18N2O — CID 15812022

IUPAC3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole
SMILESCC1=CC2(C)N=C(c3ccccc3)C(C)(C)N2O1
InChIInChI=1S/C15H18N2O/c1-11-10-15(4)16-13(12-8-6-5-7-9-12)14(2,3)17(15)18-11/h5-10H,1-4H3
InChIKeyYYWIJXLBIPAYGJ-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.14
Rot. Bonds1

About 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole

3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole (PubChem CID 15812022) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole.

Molecular Properties

Compound Name3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole
PubChem CID15812022
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole
SMILESCC1=CC2(C)N=C(c3ccccc3)C(C)(C)N2O1
InChIInChI=1S/C15H18N2O/c1-11-10-15(4)16-13(12-8-6-5-7-9-12)14(2,3)17(15)18-11/h5-10H,1-4H3
InChIKeyYYWIJXLBIPAYGJ-UHFFFAOYSA-N
XLogP3.14
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole?
The IUPAC name of 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole (CID 15812022) is 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole.
What is the SMILES notation for 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole?
The canonical SMILES for 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole is CC1=CC2(C)N=C(c3ccccc3)C(C)(C)N2O1.
What is the InChIKey of 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole?
The InChIKey is YYWIJXLBIPAYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-10-15(4)16-13(12-8-6-5-7-9-12)14(2,3)17(15)18-11/h5-10H,1-4H3.
What are the key properties of 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole?
3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole has a molecular weight of 242.32 g/mol, XLogP of 3.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,6,7a-tetramethyl-2-phenylimidazo[1,2-b][1,2]oxazole is sourced from PubChem (CID 15812022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).