2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole

C19H20N2O — CID 155929286

IUPAC2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole
SMILESCC[C@H](c1ccccc1)c1nnc(CCc2ccccc2)o1
InChIInChI=1S/C19H20N2O/c1-2-17(16-11-7-4-8-12-16)19-21-20-18(22-19)14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3/t17-/m1/s1
InChIKeyUOITUKBAUFVCOH-QGZVFWFLSA-N
MW292.38 g/mol
LogP4.40
Rot. Bonds6

About 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole

2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole (PubChem CID 155929286) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole
PubChem CID155929286
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole
SMILESCC[C@H](c1ccccc1)c1nnc(CCc2ccccc2)o1
InChIInChI=1S/C19H20N2O/c1-2-17(16-11-7-4-8-12-16)19-21-20-18(22-19)14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3/t17-/m1/s1
InChIKeyUOITUKBAUFVCOH-QGZVFWFLSA-N
XLogP4.40
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole?
The IUPAC name of 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole (CID 155929286) is 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole is CC[C@H](c1ccccc1)c1nnc(CCc2ccccc2)o1.
What is the InChIKey of 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole?
The InChIKey is UOITUKBAUFVCOH-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H20N2O/c1-2-17(16-11-7-4-8-12-16)19-21-20-18(22-19)14-13-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3/t17-/m1/s1.
What are the key properties of 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole?
2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole has a molecular weight of 292.38 g/mol, XLogP of 4.40, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylethyl)-5-[(1R)-1-phenylpropyl]-1,3,4-oxadiazole is sourced from PubChem (CID 155929286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).