2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole

C18H17NO — CID 59317081

IUPAC2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole
SMILESCc1cnc(C(C)(c2ccccc2)c2ccccc2)o1
InChIInChI=1S/C18H17NO/c1-14-13-19-17(20-14)18(2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,1-2H3
InChIKeySTDINASCLPCMQE-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.34
Rot. Bonds3

About 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole

2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole (PubChem CID 59317081) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole.

Molecular Properties

Compound Name2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole
PubChem CID59317081
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole
SMILESCc1cnc(C(C)(c2ccccc2)c2ccccc2)o1
InChIInChI=1S/C18H17NO/c1-14-13-19-17(20-14)18(2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,1-2H3
InChIKeySTDINASCLPCMQE-UHFFFAOYSA-N
XLogP4.34
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole?
The IUPAC name of 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole (CID 59317081) is 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole.
What is the SMILES notation for 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole?
The canonical SMILES for 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole is Cc1cnc(C(C)(c2ccccc2)c2ccccc2)o1.
What is the InChIKey of 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole?
The InChIKey is STDINASCLPCMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-14-13-19-17(20-14)18(2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-13H,1-2H3.
What are the key properties of 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole?
2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole has a molecular weight of 263.34 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-diphenylethyl)-5-methyl-1,3-oxazole is sourced from PubChem (CID 59317081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).