[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone

C22H24N2O4 — CID 56875502

About [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone

[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone (PubChem CID 56875502) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone.

Molecular Properties

• Compound Name: [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
• PubChem CID: 56875502
• Molecular Formula: C22H24N2O4
• Molecular Weight: 380.44 g/mol
• Exact Mass: 380.17
• IUPAC Name: [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
• SMILES: COc1ccc2cc(C3CN(C(=O)c4cc(C(C)C)on4)CCO3)ccc2c1
• InChI: InChI=1S/C22H24N2O4/c1-14(2)20-12-19(23-28-20)22(25)24-8-9-27-21(13-24)17-5-4-16-11-18(26-3)7-6-15(16)10-17/h4-7,10-12,14,21H,8-9,13H2,1-3H3
• InChIKey: YLVFWOVTIXYDCW-UHFFFAOYSA-N
• XLogP: 4.17
• TPSA: 64.80 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	380.44
LogP ≤ 5	4.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?

The IUPAC name of [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone (CID 56875502) is [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone.

What is the SMILES notation for [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?

The canonical SMILES for [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone is COc1ccc2cc(C3CN(C(=O)c4cc(C(C)C)on4)CCO3)ccc2c1.

What is the InChIKey of [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?

The InChIKey is YLVFWOVTIXYDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-14(2)20-12-19(23-28-20)22(25)24-8-9-27-21(13-24)17-5-4-16-11-18(26-3)7-6-15(16)10-17/h4-7,10-12,14,21H,8-9,13H2,1-3H3.

What are the key properties of [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?

[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone has a molecular weight of 380.44 g/mol, XLogP of 4.17, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for [2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]-(5-propan-2-yl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 56875502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).