argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol

C41H76Ar3N8O10 — CID 160874295

About argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol

argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol (PubChem CID 160874295) has the molecular formula C41H76Ar3N8O10 and a molecular weight of 960.95 g/mol. Its IUPAC name is argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol.

Molecular Properties

• Compound Name: argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol
• PubChem CID: 160874295
• Molecular Formula: C41H76Ar3N8O10
• Molecular Weight: 960.95 g/mol
• Exact Mass: 960.46
• IUPAC Name: argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol
• SMILES: C.CC.CC(C)C.CC(C)c1cc(CO)on1.CC(C)c1nc(CO)no1.CC(C)c1noc(CO)n1.CC(C)c1ocnc1CO.CCC(O)c1nnc(C(C)C)o1.[Ar].[Ar].[Ar]
• InChI: InChI=1S/C8H14N2O2.2C7H11NO2.2C6H10N2O2.C4H10.C2H6.CH4.3Ar/c1-4-6(11)8-10-9-7(12-8)5(2)3;1-5(2)7-6(3-9)8-4-10-7;1-5(2)7-3-6(4-9)10-8-7;1-4(2)6-7-5(3-9)10-8-6;1-4(2)6-7-5(3-9)8-10-6;1-4(2)3;1-2;;;;/h5-6,11H,4H2,1-3H3;4-5,9H,3H2,1-2H3;3,5,9H,4H2,1-2H3;2*4,9H,3H2,1-2H3;4H,1-3H3;1-2H3;1H4
• InChIKey: SMEGIERFJJQYER-UHFFFAOYSA-N
• XLogP: 8.91
• TPSA: 269.97 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 18
• Rotatable Bonds: 11
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	960.95
LogP ≤ 5	8.91
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol?

The IUPAC name of argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol (CID 160874295) is argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol.

What is the SMILES notation for argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol?

The canonical SMILES for argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol is C.CC.CC(C)C.CC(C)c1cc(CO)on1.CC(C)c1nc(CO)no1.CC(C)c1noc(CO)n1.CC(C)c1ocnc1CO.CCC(O)c1nnc(C(C)C)o1.[Ar].[Ar].[Ar].

What is the InChIKey of argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol?

The InChIKey is SMEGIERFJJQYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2.2C7H11NO2.2C6H10N2O2.C4H10.C2H6.CH4.3Ar/c1-4-6(11)8-10-9-7(12-8)5(2)3;1-5(2)7-6(3-9)8-4-10-7;1-5(2)7-3-6(4-9)10-8-7;1-4(2)6-7-5(3-9)10-8-6;1-4(2)6-7-5(3-9)8-10-6;1-4(2)3;1-2;;;;/h5-6,11H,4H2,1-3H3;4-5,9H,3H2,1-2H3;3,5,9H,4H2,1-2H3;2*4,9H,3H2,1-2H3;4H,1-3H3;1-2H3;1H4;;;.

What are the key properties of argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol?

argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol has a molecular weight of 960.95 g/mol, XLogP of 8.91, 11 rotatable bonds, 5 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for argon;ethane;methane;2-methylpropane;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol is sourced from PubChem (CID 160874295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).