(5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole

C17H17NO2 — CID 71561706

IUPAC(5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole
SMILESCOc1ccccc1C1=NO[C@H](Cc2ccccc2)C1
InChIInChI=1S/C17H17NO2/c1-19-17-10-6-5-9-15(17)16-12-14(20-18-16)11-13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3/t14-/m1/s1
InChIKeyVUHYZMJJAAWQIP-CQSZACIVSA-N
MW267.33 g/mol
LogP3.43
Rot. Bonds4

About (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole

(5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole (PubChem CID 71561706) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole.

Molecular Properties

Compound Name(5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole
PubChem CID71561706
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name(5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole
SMILESCOc1ccccc1C1=NO[C@H](Cc2ccccc2)C1
InChIInChI=1S/C17H17NO2/c1-19-17-10-6-5-9-15(17)16-12-14(20-18-16)11-13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3/t14-/m1/s1
InChIKeyVUHYZMJJAAWQIP-CQSZACIVSA-N
XLogP3.43
TPSA30.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole?
The IUPAC name of (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole (CID 71561706) is (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole.
What is the SMILES notation for (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole?
The canonical SMILES for (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole is COc1ccccc1C1=NO[C@H](Cc2ccccc2)C1.
What is the InChIKey of (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole?
The InChIKey is VUHYZMJJAAWQIP-CQSZACIVSA-N. The full InChI is InChI=1S/C17H17NO2/c1-19-17-10-6-5-9-15(17)16-12-14(20-18-16)11-13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3/t14-/m1/s1.
What are the key properties of (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole?
(5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole has a molecular weight of 267.33 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-benzyl-3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole is sourced from PubChem (CID 71561706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).