2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide

C24H26N2O3 — CID 173167337

About 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide

2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide (PubChem CID 173167337) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide.

Molecular Properties

• Compound Name: 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide
• PubChem CID: 173167337
• Molecular Formula: C24H26N2O3
• Molecular Weight: 390.48 g/mol
• Exact Mass: 390.19
• IUPAC Name: 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide
• SMILES: Cc1oc(-c2ccccc2)nc1CCOc1cccc(CNC(=O)CC2CC2)c1
• InChI: InChI=1S/C24H26N2O3/c1-17-22(26-24(29-17)20-7-3-2-4-8-20)12-13-28-21-9-5-6-19(14-21)16-25-23(27)15-18-10-11-18/h2-9,14,18H,10-13,15-16H2,1H3,(H,25,27)
• InChIKey: XFMSIHFJEXMASZ-UHFFFAOYSA-N
• XLogP: 4.69
• TPSA: 64.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 9
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	390.48
LogP ≤ 5	4.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide?

The IUPAC name of 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide (CID 173167337) is 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide.

What is the SMILES notation for 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide?

The canonical SMILES for 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide is Cc1oc(-c2ccccc2)nc1CCOc1cccc(CNC(=O)CC2CC2)c1.

What is the InChIKey of 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide?

The InChIKey is XFMSIHFJEXMASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-17-22(26-24(29-17)20-7-3-2-4-8-20)12-13-28-21-9-5-6-19(14-21)16-25-23(27)15-18-10-11-18/h2-9,14,18H,10-13,15-16H2,1H3,(H,25,27).

What are the key properties of 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide?

2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide has a molecular weight of 390.48 g/mol, XLogP of 4.69, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopropyl-N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide is sourced from PubChem (CID 173167337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).