3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine

C71H115N19O15 — CID 161432180

About 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine

3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine (PubChem CID 161432180) has the molecular formula C71H115N19O15 and a molecular weight of 1474.82 g/mol. Its IUPAC name is 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine.

Molecular Properties

• Compound Name: 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine
• PubChem CID: 161432180
• Molecular Formula: C71H115N19O15
• Molecular Weight: 1474.82 g/mol
• Exact Mass: 1473.88
• IUPAC Name: 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine
• SMILES: CC1=NC(C)CO1.CC1=NC(C)ON1.CC1=NCC(C)O1.CC1=NOC(C)C1.CC1=NOC(C)C1.CC1CC(C)ON1.Cc1cc(C)on1.Cc1cc(C)on1.Cc1cnc(C)o1.Cc1cnc(C)o1.Cc1coc(C)n1.Cc1coc(C)n1.Cc1nnc(C)o1.Cc1noc(C)n1.Cc1noc(C)n1
• InChI: InChI=1S/C5H9NO.2C5H7NO.C5H9NO.2C5H7NO.C5H11NO.2C5H9NO.2C5H7NO.C4H6N2O.C4H8N2O.2C4H6N2O/c3*1-4-3-7-5(2)6-4;3*1-4-3-6-5(2)7-4;5*1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3;3*1-3-5-4(2)7-6-3/h4H,3H2,1-2H3;2*3H,1-2H3;4H,3H2,1-2H3;2*3H,1-2H3;4-6H,3H2,1-2H3;2*5H,3H2,1-2H3;2*3H,1-2H3;1-2H3;4H,1-2H3,(H,5,6);2*1-2H3
• InChIKey: VYEATAONTUKBMC-UHFFFAOYSA-N
• XLogP: 14.77
• TPSA: 414.18 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 34
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1474.82
LogP ≤ 5	14.77
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine?

The IUPAC name of 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine (CID 161432180) is 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine.

What is the SMILES notation for 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine?

The canonical SMILES for 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine is CC1=NC(C)CO1.CC1=NC(C)ON1.CC1=NCC(C)O1.CC1=NOC(C)C1.CC1=NOC(C)C1.CC1CC(C)ON1.Cc1cc(C)on1.Cc1cc(C)on1.Cc1cnc(C)o1.Cc1cnc(C)o1.Cc1coc(C)n1.Cc1coc(C)n1.Cc1nnc(C)o1.Cc1noc(C)n1.Cc1noc(C)n1.

What is the InChIKey of 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine?

The InChIKey is VYEATAONTUKBMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO.2C5H7NO.C5H9NO.2C5H7NO.C5H11NO.2C5H9NO.2C5H7NO.C4H6N2O.C4H8N2O.2C4H6N2O/c3*1-4-3-7-5(2)6-4;3*1-4-3-6-5(2)7-4;5*1-4-3-5(2)7-6-4;1-3-5-6-4(2)7-3;3*1-3-5-4(2)7-6-3/h4H,3H2,1-2H3;2*3H,1-2H3;4H,3H2,1-2H3;2*3H,1-2H3;4-6H,3H2,1-2H3;2*5H,3H2,1-2H3;2*3H,1-2H3;1-2H3;4H,1-2H3,(H,5,6);2*1-2H3.

What are the key properties of 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine?

3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine has a molecular weight of 1474.82 g/mol, XLogP of 14.77, 0 rotatable bonds, 2 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole;2,4-dimethyl-4,5-dihydro-1,3-oxazole;2,5-dimethyl-4,5-dihydro-1,3-oxazole;bis(3,5-dimethyl-4,5-dihydro-1,2-oxazole);2,5-dimethyl-1,3,4-oxadiazole;bis(3,5-dimethyl-1,2,4-oxadiazole);bis(2,4-dimethyl-1,3-oxazole);bis(2,5-dimethyl-1,3-oxazole);bis(3,5-dimethyl-1,2-oxazole);3,5-dimethyl-1,2-oxazolidine is sourced from PubChem (CID 161432180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).