argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol

C106H208Ar3N20O24 — CID 159433877

IUPACargon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC(C)C.CC(C)c1cc(CO)on1.CC(C)c1cnc(CO)o1.CC(C)c1nc(CO)co1.CC(C)c1nc(CO)no1.CC(C)c1ncco1.CC(C)c1nnc(CCO)o1.CC(C)c1nnc(CO)o1.CC(C)c1noc(CO)n1.CC(C)c1ocnc1CO.CCC(O)c1nnc(C(C)C)o1.Cc1ncoc1C(C)C.Cc1nnc(C(C)C)o1.Cc1noc(C(C)C)n1.O=C=O.[Ar].[Ar].[Ar]
InChIInChI=1S/C8H14N2O2.C7H12N2O2.4C7H11NO2.C7H11NO.3C6H10N2O2.2C6H10N2O.C6H9NO.C4H10.C2H6.CO2.13CH4.3Ar/c1-4-6(11)8-10-9-7(12-8)5(2)3;1-5(2)7-9-8-6(11-7)3-4-10;1-5(2)7-6(3-9)8-4-10-7;1-5(2)6-3-8-7(4-9)10-6;1-5(2)7-8-6(3-9)4-10-7;1-5(2)7-3-6(4-9)10-8-7;1-5(2)7-6(3)8-4-9-7;1-4(2)6-8-7-5(3-9)10-6;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)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-5(2)6-7-3-4-8-6;1-4(2)3;1-2;2-1-3;;;;;;;;;;;;;;;;/h5-6,11H,4H2,1-3H3;5,10H,3-4H2,1-2H3;4-5,9H,3H2,1-2H3;3,5,9H,4H2,1-2H3;4-5,9H,3H2,1-2H3;3,5,9H,4H2,1-2H3;4-5H,1-3H3;3*4,9H,3H2,1-2H3;2*4H,1-3H3;3-5H,1-2H3;4H,1-3H3;1-2H3;;13*1H4;;;
InChIKeyLRIBMSOKDZKSEW-UHFFFAOYSA-N
MW2266.79 g/mol
LogP26.86
Rot. Bonds24

About argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol

argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol (PubChem CID 159433877) has the molecular formula C106H208Ar3N20O24 and a molecular weight of 2266.79 g/mol. Its IUPAC name is argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol.

Molecular Properties

Compound Nameargon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol
PubChem CID159433877
Molecular FormulaC106H208Ar3N20O24
Molecular Weight2266.79 g/mol
Exact Mass2265.45
IUPAC Nameargon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC(C)C.CC(C)c1cc(CO)on1.CC(C)c1cnc(CO)o1.CC(C)c1nc(CO)co1.CC(C)c1nc(CO)no1.CC(C)c1ncco1.CC(C)c1nnc(CCO)o1.CC(C)c1nnc(CO)o1.CC(C)c1noc(CO)n1.CC(C)c1ocnc1CO.CCC(O)c1nnc(C(C)C)o1.Cc1ncoc1C(C)C.Cc1nnc(C(C)C)o1.Cc1noc(C(C)C)n1.O=C=O.[Ar].[Ar].[Ar]
InChIInChI=1S/C8H14N2O2.C7H12N2O2.4C7H11NO2.C7H11NO.3C6H10N2O2.2C6H10N2O.C6H9NO.C4H10.C2H6.CO2.13CH4.3Ar/c1-4-6(11)8-10-9-7(12-8)5(2)3;1-5(2)7-9-8-6(11-7)3-4-10;1-5(2)7-6(3-9)8-4-10-7;1-5(2)6-3-8-7(4-9)10-6;1-5(2)7-8-6(3-9)4-10-7;1-5(2)7-3-6(4-9)10-8-7;1-5(2)7-6(3)8-4-9-7;1-4(2)6-8-7-5(3-9)10-6;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)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-5(2)6-7-3-4-8-6;1-4(2)3;1-2;2-1-3;;;;;;;;;;;;;;;;/h5-6,11H,4H2,1-3H3;5,10H,3-4H2,1-2H3;4-5,9H,3H2,1-2H3;3,5,9H,4H2,1-2H3;4-5,9H,3H2,1-2H3;3,5,9H,4H2,1-2H3;4-5H,1-3H3;3*4,9H,3H2,1-2H3;2*4H,1-3H3;3-5H,1-2H3;4H,1-3H3;1-2H3;;13*1H4;;;
InChIKeyLRIBMSOKDZKSEW-UHFFFAOYSA-N
XLogP26.86
TPSA644.83 Ų
H-Bond Donors9
H-Bond Acceptors44
Rotatable Bonds24
Heavy Atoms153
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002266.79
LogP ≤ 526.86
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1044

Analyze argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol with MolForge

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Launch Full Analysis

Related Compounds

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);2,4-dimethyl-3H-pyrrole;methane
CID 157611191
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);2,4-dimethyl-3H-pyrrole
CID 158004811
2,5-Bis(2,2-dimethylpropyl)-1,3,4-oxadiazole;bis(3,5-bis(2,2-dimethylpropyl)-1,2,4-oxadiazole);bis(2,4-bis(2,2-dimethylpropyl)-1,3-oxazole);bis(2,5-bis(2,2-dimethylpropyl)-1,3-oxazole);bis(3,5-bis(2,2-dimethylpropyl)-1,2-oxazole);5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;bis(2,2,8,8-tetramethylnonane)
CID 158046977
Argon;ethane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;bis(3-methyl-5-propan-2-yl-1,2,4-oxadiazole);5-methyl-3-propan-2-yl-1,2,4-oxadiazole;2-methyl-5-propan-2-yl-1,3-oxazole;4-methyl-2-propan-2-yl-1,3-oxazole;4-methyl-5-propan-2-yl-1,3-oxazole;5-methyl-3-propan-2-yl-1,2-oxazole
CID 158201256
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);2,4-dimethyl-3H-pyrrole;methane
CID 159433667
Argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol
CID 160481967
2,5-bis(2,2-dimethylpropyl)-1,3,4-oxadiazole;bis(3,5-bis(2,2-dimethylpropyl)-1,2,4-oxadiazole);bis(2,4-bis(2,2-dimethylpropyl)-1,3-oxazole);bis(2,5-bis(2,2-dimethylpropyl)-1,3-oxazole);bis(3,5-bis(2,2-dimethylpropyl)-1,2-oxazole);N-tert-butyl-4,4-dimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;(1R,2S,4S)-2-(2,2-dimethylpropyl)-4-methylcyclopentan-1-ol;(2S,3R,5R)-2-(2,2-dimethylpropyl)-5-methyloxolan-3-ol;ethane;bis(2,2,8,8-tetramethylnonane)
CID 160546184
Argon;ethane;2-methylpropane;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethane-1,2-diol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol
CID 160788298
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

Frequently Asked Questions

What is the IUPAC name of argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol?
The IUPAC name of argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol (CID 159433877) is argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol.
What is the SMILES notation for argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol?
The canonical SMILES for argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol is C.C.C.C.C.C.C.C.C.C.C.C.C.CC.CC(C)C.CC(C)c1cc(CO)on1.CC(C)c1cnc(CO)o1.CC(C)c1nc(CO)co1.CC(C)c1nc(CO)no1.CC(C)c1ncco1.CC(C)c1nnc(CCO)o1.CC(C)c1nnc(CO)o1.CC(C)c1noc(CO)n1.CC(C)c1ocnc1CO.CCC(O)c1nnc(C(C)C)o1.Cc1ncoc1C(C)C.Cc1nnc(C(C)C)o1.Cc1noc(C(C)C)n1.O=C=O.[Ar].[Ar].[Ar].
What is the InChIKey of argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol?
The InChIKey is LRIBMSOKDZKSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2.C7H12N2O2.4C7H11NO2.C7H11NO.3C6H10N2O2.2C6H10N2O.C6H9NO.C4H10.C2H6.CO2.13CH4.3Ar/c1-4-6(11)8-10-9-7(12-8)5(2)3;1-5(2)7-9-8-6(11-7)3-4-10;1-5(2)7-6(3-9)8-4-10-7;1-5(2)6-3-8-7(4-9)10-6;1-5(2)7-8-6(3-9)4-10-7;1-5(2)7-3-6(4-9)10-8-7;1-5(2)7-6(3)8-4-9-7;1-4(2)6-8-7-5(3-9)10-6;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)6-8-7-5(3)9-6;1-4(2)6-7-5(3)8-9-6;1-5(2)6-7-3-4-8-6;1-4(2)3;1-2;2-1-3;;;;;;;;;;;;;;;;/h5-6,11H,4H2,1-3H3;5,10H,3-4H2,1-2H3;4-5,9H,3H2,1-2H3;3,5,9H,4H2,1-2H3;4-5,9H,3H2,1-2H3;3,5,9H,4H2,1-2H3;4-5H,1-3H3;3*4,9H,3H2,1-2H3;2*4H,1-3H3;3-5H,1-2H3;4H,1-3H3;1-2H3;;13*1H4;;;.
What are the key properties of argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol?
argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol has a molecular weight of 2266.79 g/mol, XLogP of 26.86, 24 rotatable bonds, 9 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for argon;carbon dioxide;ethane;methane;2-methylpropane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;3-methyl-5-propan-2-yl-1,2,4-oxadiazole;4-methyl-5-propan-2-yl-1,3-oxazole;2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanol;(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanol;(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanol;(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methanol;1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-ol;2-propan-2-yl-1,3-oxazole;(2-propan-2-yl-1,3-oxazol-4-yl)methanol;(3-propan-2-yl-1,2-oxazol-5-yl)methanol;(5-propan-2-yl-1,3-oxazol-2-yl)methanol;(5-propan-2-yl-1,3-oxazol-4-yl)methanol is sourced from PubChem (CID 159433877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).