3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole

C16H15NO — CID 57223918

IUPAC3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole
SMILESCc1cccc(-c2ccccc2)c1C1=CCON1
InChIInChI=1S/C16H15NO/c1-12-6-5-9-14(13-7-3-2-4-8-13)16(12)15-10-11-18-17-15/h2-10,17H,11H2,1H3
InChIKeyVZIJQSWMUDUJIU-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.54
Rot. Bonds2

About 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole

3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole (PubChem CID 57223918) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole
PubChem CID57223918
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole
SMILESCc1cccc(-c2ccccc2)c1C1=CCON1
InChIInChI=1S/C16H15NO/c1-12-6-5-9-14(13-7-3-2-4-8-13)16(12)15-10-11-18-17-15/h2-10,17H,11H2,1H3
InChIKeyVZIJQSWMUDUJIU-UHFFFAOYSA-N
XLogP3.54
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-fluoro-4-(5-fluoro-2-methylphenyl)phenyl]-N-methoxyethenamine
CID 123241366
1-[2-fluoro-4-(2-methylphenyl)phenyl]-N-methoxyethenamine
CID 123257125
3-[3-(Trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole
CID 123323469
1-[4-(2-methylphenyl)phenyl]-N-(trifluoromethoxy)ethenamine
CID 123345524
3-[2,4-Bis(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole
CID 123473479
N-ethoxy-1-[2-fluoro-4-(5-fluoro-2-methylphenyl)phenyl]ethenamine
CID 123505490
5-Methyl-3-[3-(trifluoromethyl)phenyl]-2,5-dihydro-1,2-oxazole
CID 123667564
N-ethoxy-1-[2-fluoro-4-(2-methylphenyl)phenyl]ethenamine
CID 123805238
Dioxazolyltolan
CID 129790149
Dioxazolylstilbene
CID 129790341
Tolyl-oxazine
CID 155490180
N-methoxy-2-methyltricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-amine
CID 13374326

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole?
The IUPAC name of 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole (CID 57223918) is 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole.
What is the SMILES notation for 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole?
The canonical SMILES for 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole is Cc1cccc(-c2ccccc2)c1C1=CCON1.
What is the InChIKey of 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole?
The InChIKey is VZIJQSWMUDUJIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-12-6-5-9-14(13-7-3-2-4-8-13)16(12)15-10-11-18-17-15/h2-10,17H,11H2,1H3.
What are the key properties of 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole?
3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole has a molecular weight of 237.30 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-6-phenylphenyl)-2,5-dihydro-1,2-oxazole is sourced from PubChem (CID 57223918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).