6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine

C232H300ClF15IN13O3 — CID 157439878

About 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine

6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine (PubChem CID 157439878) has the molecular formula C232H300ClF15IN13O3 and a molecular weight of 3766.37 g/mol. Its IUPAC name is 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine.

Molecular Properties

• Compound Name: 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine
• PubChem CID: 157439878
• Molecular Formula: C232H300ClF15IN13O3
• Molecular Weight: 3766.37 g/mol
• Exact Mass: 3763.22
• IUPAC Name: 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine
• SMILES: CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1cc(I)ccn1.CC(C)c1ccc(C#N)cn1.CC(C)c1cccc(-c2ccccc2)n1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(CO)n1.CC(C)c1cccc(F)n1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2cc[nH]c12.CC(C)c1nccc2ccccc12.CC1=C(C(C)C)C=C(F)CC1.COc1cc(C)c(C(C)C)cc1C.COc1cccc(C(C)C)c1C.Cc1c(C(C)C)ccc(F)c1F.Cc1cc(F)c(F)cc1C(C)C.Cc1cc(F)ccc1C(C)C.Cc1cc(F)ccc1C(C)C.Cc1ccc(Cl)nc1C(C)C.Cc1cccc(F)c1C(C)C.Cc1ccccc1C(C)C.Cc1ccccc1C(C)C.Cc1cccnc1C(C)C.Cc1cccnc1C(C)C
• InChI: InChI=1S/C14H15N.C13H18.C12H13N.C12H18O.C11H13N.C11H16O.2C10H12F2.2C10H13F.C10H15F.C10H13F.2C10H14.C9H12ClN.2C9H10F3N.C9H10N2.C9H13NO.2C9H13N.C8H10FN.C8H10IN/c1-11(2)13-9-6-10-14(15-13)12-7-4-3-5-8-12;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-8(2)11-6-10(4)12(13-5)7-9(11)3;1-8(2)10-5-3-4-9-6-7-12-11(9)10;1-8(2)10-6-5-7-11(12-4)9(10)3;1-6(2)8-5-10(12)9(11)4-7(8)3;1-6(2)8-4-5-9(11)10(12)7(8)3;2*1-7(2)10-5-4-9(11)6-8(10)3;1-7(2)10-6-9(11)5-4-8(10)3;1-7(2)10-8(3)5-4-6-9(10)11;2*1-8(2)10-7-5-4-6-9(10)3;1-6(2)9-7(3)4-5-8(10)11-9;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-7(2)9-4-3-8(5-10)6-11-9;1-7(2)9-5-3-4-8(6-11)10-9;2*1-7(2)9-8(3)5-4-6-10-9;1-6(2)7-4-3-5-8(9)10-7;1-6(2)8-5-7(9)3-4-10-8/h3-11H,1-2H3;5,7,9-10H,3-4,6,8H2,1-2H3;3-9H,1-2H3;6-8H,1-5H3;3-8,12H,1-2H3;5-8H,1-4H3;2*4-6H,1-3H3;2*4-7H,1-3H3;6-7H,4-5H2,1-3H3;4-7H,1-3H3;2*4-8H,1-3H3;4-6H,1-3H3;2*3-6H,1-2H3;3-4,6-7H,1-2H3;3-5,7,11H,6H2,1-2H3;2*4-7H,1-3H3;2*3-6H,1-2H3
• InChIKey: BRNRLYXAQKNTTM-UHFFFAOYSA-N
• XLogP: 70.75
• TPSA: 220.06 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 15
• Rotatable Bonds: 27
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3766.37
LogP ≤ 5	70.75
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine?

The IUPAC name of 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine (CID 157439878) is 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine.

What is the SMILES notation for 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine?

The canonical SMILES for 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine is CC(C)c1cc(C(F)(F)F)ccn1.CC(C)c1cc(I)ccn1.CC(C)c1ccc(C#N)cn1.CC(C)c1cccc(-c2ccccc2)n1.CC(C)c1cccc(C(F)(F)F)n1.CC(C)c1cccc(CO)n1.CC(C)c1cccc(F)n1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2cc[nH]c12.CC(C)c1nccc2ccccc12.CC1=C(C(C)C)C=C(F)CC1.COc1cc(C)c(C(C)C)cc1C.COc1cccc(C(C)C)c1C.Cc1c(C(C)C)ccc(F)c1F.Cc1cc(F)c(F)cc1C(C)C.Cc1cc(F)ccc1C(C)C.Cc1cc(F)ccc1C(C)C.Cc1ccc(Cl)nc1C(C)C.Cc1cccc(F)c1C(C)C.Cc1ccccc1C(C)C.Cc1ccccc1C(C)C.Cc1cccnc1C(C)C.Cc1cccnc1C(C)C.

What is the InChIKey of 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine?

The InChIKey is BRNRLYXAQKNTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N.C13H18.C12H13N.C12H18O.C11H13N.C11H16O.2C10H12F2.2C10H13F.C10H15F.C10H13F.2C10H14.C9H12ClN.2C9H10F3N.C9H10N2.C9H13NO.2C9H13N.C8H10FN.C8H10IN/c1-11(2)13-9-6-10-14(15-13)12-7-4-3-5-8-12;1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)12-11-6-4-3-5-10(11)7-8-13-12;1-8(2)11-6-10(4)12(13-5)7-9(11)3;1-8(2)10-5-3-4-9-6-7-12-11(9)10;1-8(2)10-6-5-7-11(12-4)9(10)3;1-6(2)8-5-10(12)9(11)4-7(8)3;1-6(2)8-4-5-9(11)10(12)7(8)3;2*1-7(2)10-5-4-9(11)6-8(10)3;1-7(2)10-6-9(11)5-4-8(10)3;1-7(2)10-8(3)5-4-6-9(10)11;2*1-8(2)10-7-5-4-6-9(10)3;1-6(2)9-7(3)4-5-8(10)11-9;1-6(2)8-5-7(3-4-13-8)9(10,11)12;1-6(2)7-4-3-5-8(13-7)9(10,11)12;1-7(2)9-4-3-8(5-10)6-11-9;1-7(2)9-5-3-4-8(6-11)10-9;2*1-7(2)9-8(3)5-4-6-10-9;1-6(2)7-4-3-5-8(9)10-7;1-6(2)8-5-7(9)3-4-10-8/h3-11H,1-2H3;5,7,9-10H,3-4,6,8H2,1-2H3;3-9H,1-2H3;6-8H,1-5H3;3-8,12H,1-2H3;5-8H,1-4H3;2*4-6H,1-3H3;2*4-7H,1-3H3;6-7H,4-5H2,1-3H3;4-7H,1-3H3;2*4-8H,1-3H3;4-6H,1-3H3;2*3-6H,1-2H3;3-4,6-7H,1-2H3;3-5,7,11H,6H2,1-2H3;2*4-7H,1-3H3;2*3-6H,1-2H3.

What are the key properties of 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine?

6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine has a molecular weight of 3766.37 g/mol, XLogP of 70.75, 27 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-3-methyl-2-propan-2-ylpyridine;1,2-difluoro-3-methyl-4-propan-2-ylbenzene;1,2-difluoro-4-methyl-5-propan-2-ylbenzene;1-fluoro-3-methyl-2-propan-2-ylbenzene;bis(4-fluoro-2-methyl-1-propan-2-ylbenzene);4-fluoro-1-methyl-2-propan-2-ylcyclohexa-1,3-diene;2-fluoro-6-propan-2-ylpyridine;4-iodo-2-propan-2-ylpyridine;1-methoxy-2,5-dimethyl-4-propan-2-ylbenzene;1-methoxy-2-methyl-3-propan-2-ylbenzene;bis(1-methyl-2-propan-2-ylbenzene);bis(3-methyl-2-propan-2-ylpyridine);2-phenyl-6-propan-2-ylpyridine;7-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;6-propan-2-ylpyridine-3-carbonitrile;(6-propan-2-yl-2-pyridinyl)methanol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;2-propan-2-yl-4-(trifluoromethyl)pyridine;2-propan-2-yl-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 157439878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).