cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine

C215H436F5N15O13 — CID 158085138

About cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine

cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine (PubChem CID 158085138) has the molecular formula C215H436F5N15O13 and a molecular weight of 3534.93 g/mol. Its IUPAC name is cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine.

Molecular Properties

• Compound Name: cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine
• PubChem CID: 158085138
• Molecular Formula: C215H436F5N15O13
• Molecular Weight: 3534.93 g/mol
• Exact Mass: 3532.38
• IUPAC Name: cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine
• SMILES: C=C(C)C(C)C.CC(C)C1COC1.CC(C)CC(C)(C)O.CC(C)CC(C)(F)F.CC(C)CC(C)F.CC(C)CC1CC1.CC(C)CC1CCN(C)CC1.CC(C)CC1CCOC1.CC(C)CC1CCOCC1.CC(C)CC1COC1.CC(C)CCC1CCOC1.CC(C)CCC1CCOCC1.CC(C)CCC1COC1.CC(C)CCCN1CCOCC1.CC(C)CCN1CCC(F)(F)C1.CC(C)CCN1CCC(O)C1.CC(C)CCN1CCCC(O)C1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCOCC1.CC(C)CCO.CC(C)CCn1ccnc1.CC(C)N1CCN(C)CC1.CC(C)c1ccccc1.CC(C)c1ccccn1.CCN(CC)CCCC(C)C.CCN(CC)CCCCC(C)C
• InChI: InChI=1S/C11H25N.C10H22N2.2C10H21NO.C10H21N.C10H23N.C10H20O.C9H17F2N.2C9H19NO.2C9H18O.C9H12.C8H18N2.C8H14N2.C8H11N.2C8H16O.C7H14O.C7H16O.C7H14.C6H12F2.C6H13F.C6H12O.C6H12.C5H12O/c1-5-12(6-2)10-8-7-9-11(3)4;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)5-7-11-6-3-4-10(12)8-11;1-10(2)4-3-5-11-6-8-12-9-7-11;1-9(2)8-10-4-6-11(3)7-5-10;1-5-11(6-2)9-7-8-10(3)4;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)3-5-12-6-4-9(10,11)7-12;1-8(2)3-5-10-6-4-9(11)7-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)7-9-3-5-10-6-4-9;1-8(2)3-4-9-5-6-10-7-9;1-8(2)9-6-4-3-5-7-9;1-8(2)10-6-4-9(3)5-7-10;1-8(2)3-5-10-6-4-9-7-10;1-7(2)8-5-3-4-6-9-8;1-7(2)5-8-3-4-9-6-8;1-7(2)3-4-8-5-9-6-8;1-6(2)3-7-4-8-5-7;1-6(2)5-7(3,4)8;1-6(2)5-7-3-4-7;1-5(2)4-6(3,7)8;1-5(2)4-6(3)7;1-5(2)6-3-7-4-6;1-5(2)6(3)4;1-5(2)3-4-6/h11H,5-10H2,1-4H3;10H,4-9H2,1-3H3;9-10,12H,3-8H2,1-2H3;10H,3-9H2,1-2H3;9-10H,4-8H2,1-3H3;10H,5-9H2,1-4H3;9-10H,3-8H2,1-2H3;8H,3-7H2,1-2H3;8-9,11H,3-7H2,1-2H3;9H,3-8H2,1-2H3;2*8-9H,3-7H2,1-2H3;3-8H,1-2H3;8H,4-7H2,1-3H3;4,6-8H,3,5H2,1-2H3;3-7H,1-2H3;2*7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;6,8H,5H2,1-4H3;6-7H,3-5H2,1-2H3;5H,4H2,1-3H3;5-6H,4H2,1-3H3;5-6H,3-4H2,1-2H3;6H,1H2,2-4H3;5-6H,3-4H2,1-2H3
• InChIKey: FNKQXIAPISFPNP-UHFFFAOYSA-N
• XLogP: 52.68
• TPSA: 233.58 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 28
• Rotatable Bonds: 67
• Heavy Atoms: 248
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3534.93
LogP ≤ 5	52.68
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine?

The IUPAC name of cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine (CID 158085138) is cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine.

What is the SMILES notation for cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine?

The canonical SMILES for cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine is C=C(C)C(C)C.CC(C)C1COC1.CC(C)CC(C)(C)O.CC(C)CC(C)(F)F.CC(C)CC(C)F.CC(C)CC1CC1.CC(C)CC1CCN(C)CC1.CC(C)CC1CCOC1.CC(C)CC1CCOCC1.CC(C)CC1COC1.CC(C)CCC1CCOC1.CC(C)CCC1CCOCC1.CC(C)CCC1COC1.CC(C)CCCN1CCOCC1.CC(C)CCN1CCC(F)(F)C1.CC(C)CCN1CCC(O)C1.CC(C)CCN1CCCC(O)C1.CC(C)CCN1CCN(C)CC1.CC(C)CCN1CCOCC1.CC(C)CCO.CC(C)CCn1ccnc1.CC(C)N1CCN(C)CC1.CC(C)c1ccccc1.CC(C)c1ccccn1.CCN(CC)CCCC(C)C.CCN(CC)CCCCC(C)C.

What is the InChIKey of cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine?

The InChIKey is FNKQXIAPISFPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N.C10H22N2.2C10H21NO.C10H21N.C10H23N.C10H20O.C9H17F2N.2C9H19NO.2C9H18O.C9H12.C8H18N2.C8H14N2.C8H11N.2C8H16O.C7H14O.C7H16O.C7H14.C6H12F2.C6H13F.C6H12O.C6H12.C5H12O/c1-5-12(6-2)10-8-7-9-11(3)4;1-10(2)4-5-12-8-6-11(3)7-9-12;1-9(2)5-7-11-6-3-4-10(12)8-11;1-10(2)4-3-5-11-6-8-12-9-7-11;1-9(2)8-10-4-6-11(3)7-5-10;1-5-11(6-2)9-7-8-10(3)4;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)3-5-12-6-4-9(10,11)7-12;1-8(2)3-5-10-6-4-9(11)7-10;1-9(2)3-4-10-5-7-11-8-6-10;1-8(2)7-9-3-5-10-6-4-9;1-8(2)3-4-9-5-6-10-7-9;1-8(2)9-6-4-3-5-7-9;1-8(2)10-6-4-9(3)5-7-10;1-8(2)3-5-10-6-4-9-7-10;1-7(2)8-5-3-4-6-9-8;1-7(2)5-8-3-4-9-6-8;1-7(2)3-4-8-5-9-6-8;1-6(2)3-7-4-8-5-7;1-6(2)5-7(3,4)8;1-6(2)5-7-3-4-7;1-5(2)4-6(3,7)8;1-5(2)4-6(3)7;1-5(2)6-3-7-4-6;1-5(2)6(3)4;1-5(2)3-4-6/h11H,5-10H2,1-4H3;10H,4-9H2,1-3H3;9-10,12H,3-8H2,1-2H3;10H,3-9H2,1-2H3;9-10H,4-8H2,1-3H3;10H,5-9H2,1-4H3;9-10H,3-8H2,1-2H3;8H,3-7H2,1-2H3;8-9,11H,3-7H2,1-2H3;9H,3-8H2,1-2H3;2*8-9H,3-7H2,1-2H3;3-8H,1-2H3;8H,4-7H2,1-3H3;4,6-8H,3,5H2,1-2H3;3-7H,1-2H3;2*7-8H,3-6H2,1-2H3;6-7H,3-5H2,1-2H3;6,8H,5H2,1-4H3;6-7H,3-5H2,1-2H3;5H,4H2,1-3H3;5-6H,4H2,1-3H3;5-6H,3-4H2,1-2H3;6H,1H2,2-4H3;5-6H,3-4H2,1-2H3.

What are the key properties of cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine?

cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine has a molecular weight of 3534.93 g/mol, XLogP of 52.68, 67 rotatable bonds, 4 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for cumene;N,N-diethyl-5-methylhexan-1-amine;N,N-diethyl-4-methylpentan-1-amine;3,3-difluoro-1-(3-methylbutyl)pyrrolidine;2,2-difluoro-4-methylpentane;2,3-dimethylbut-1-ene;2,4-dimethylpentan-2-ol;2-fluoro-4-methylpentane;3-methylbutan-1-ol;1-(3-methylbutyl)imidazole;4-(3-methylbutyl)morpholine;4-(3-methylbutyl)oxane;3-(3-methylbutyl)oxetane;3-(3-methylbutyl)oxolane;1-(3-methylbutyl)piperidin-3-ol;1-(3-methylbutyl)pyrrolidin-3-ol;1-methyl-4-(3-methylbutyl)piperazine;1-methyl-4-(2-methylpropyl)piperidine;4-(4-methylpentyl)morpholine;1-methyl-4-propan-2-ylpiperazine;2-methylpropylcyclopropane;4-(2-methylpropyl)oxane;3-(2-methylpropyl)oxetane;3-(2-methylpropyl)oxolane;3-propan-2-yloxetane;2-propan-2-ylpyridine is sourced from PubChem (CID 158085138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).