cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine

C244H421N15 — CID 162242697

About cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine

cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine (PubChem CID 162242697) has the molecular formula C244H421N15 and a molecular weight of 3565.16 g/mol. Its IUPAC name is cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine.

Molecular Properties

• Compound Name: cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine
• PubChem CID: 162242697
• Molecular Formula: C244H421N15
• Molecular Weight: 3565.16 g/mol
• Exact Mass: 3562.34
• IUPAC Name: cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine
• SMILES: CC(C)C1=CCCC1.CC(C)C1=CCCCC1.CC(C)C1CC1.CC(C)C1CC2CCC1C2.CC(C)C1CCC1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)C1CCCCC1.CC(C)N1C2CCC1CC2.CC(C)N1CC2CCC1C2.CC(C)N1CC2CCCC2C1.CC(C)N1CC=CC1.CC(C)N1CCC1.CC(C)N1CCC2CCCC21.CC(C)N1CCC2CCCCC21.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCCC1.CC(C)N1CCc2ccccc21.CC(C)N1Cc2ccccc2C1.CC(C)c1ccc2c(c1)CCC2.CC(C)c1cccc2c1CC=C2.CC(C)c1cccc2ccccc12.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1
• InChI: InChI=1S/C13H14.C12H14.C12H16.C11H15N.C11H21N.C11H15N.2C10H19N.C10H18.2C9H17N.C9H19N.2C9H18.C9H16.C9H12.C8H11N.2C8H17N.C8H11N.C8H16.C8H14.C7H15N.C7H13N.C7H14.C6H13N.C6H12/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-9(2)12-7-10-5-3-4-6-11(10)8-12;2*1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-8(2)11-6-9-4-3-5-10(9)7-11;1-8(2)11-7-6-9-4-3-5-10(9)11;2*1-7(2)10-6-8-3-4-9(10)5-8;1-7(2)10-8-3-4-9(10)6-5-8;1-9(2)10-7-5-3-4-6-8-10;4*1-8(2)9-6-4-3-5-7-9;1-7(2)8-4-3-5-9-6-8;2*1-8(2)9-6-4-3-5-7-9;1-7(2)8-5-3-4-6-9-8;4*1-7(2)8-5-3-4-6-8;2*1-6(2)7-4-3-5-7;1-5(2)6-3-4-6/h3-10H,1-2H3;3-7,9H,8H2,1-2H3;6-9H,3-5H2,1-2H3;3-6,9H,7-8H2,1-2H3;9-11H,3-8H2,1-2H3;3-6,9H,7-8H2,1-2H3;2*8-10H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3;2*7-9H,3-6H2,1-2H3;9H,3-8H2,1-2H3;2*8-9H,3-7H2,1-2H3;6,8H,3-5,7H2,1-2H3;3-8H,1-2H3;3-7H,1-2H3;2*8H,3-7H2,1-2H3;3-7H,1-2H3;7-8H,3-6H2,1-2H3;5,7H,3-4,6H2,1-2H3;7H,3-6H2,1-2H3;3-4,7H,5-6H2,1-2H3;6-7H,3-5H2,1-2H3;6H,3-5H2,1-2H3;5-6H,3-4H2,1-2H3
• InChIKey: ZWXKAEQXCBNISL-UHFFFAOYSA-N
• XLogP: 66.32
• TPSA: 67.90 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 27
• Heavy Atoms: 259
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3565.16
LogP ≤ 5	66.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine?

The IUPAC name of cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine (CID 162242697) is cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine.

What is the SMILES notation for cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine?

The canonical SMILES for cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine is CC(C)C1=CCCC1.CC(C)C1=CCCCC1.CC(C)C1CC1.CC(C)C1CC2CCC1C2.CC(C)C1CCC1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)C1CCCCC1.CC(C)N1C2CCC1CC2.CC(C)N1CC2CCC1C2.CC(C)N1CC2CCCC2C1.CC(C)N1CC=CC1.CC(C)N1CCC1.CC(C)N1CCC2CCCC21.CC(C)N1CCC2CCCCC21.CC(C)N1CCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCC1.CC(C)N1CCCCCC1.CC(C)N1CCc2ccccc21.CC(C)N1Cc2ccccc2C1.CC(C)c1ccc2c(c1)CCC2.CC(C)c1cccc2c1CC=C2.CC(C)c1cccc2ccccc12.CC(C)c1ccccc1.CC(C)c1ccccn1.CC(C)c1cccnc1.

What is the InChIKey of cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine?

The InChIKey is ZWXKAEQXCBNISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14.C12H14.C12H16.C11H15N.C11H21N.C11H15N.2C10H19N.C10H18.2C9H17N.C9H19N.2C9H18.C9H16.C9H12.C8H11N.2C8H17N.C8H11N.C8H16.C8H14.C7H15N.C7H13N.C7H14.C6H13N.C6H12/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-9(2)11-7-3-5-10-6-4-8-12(10)11;1-9(2)11-7-6-10-4-3-5-12(10)8-11;1-9(2)12-7-10-5-3-4-6-11(10)8-12;2*1-9(2)12-8-7-10-5-3-4-6-11(10)12;1-8(2)11-6-9-4-3-5-10(9)7-11;1-8(2)11-7-6-9-4-3-5-10(9)11;2*1-7(2)10-6-8-3-4-9(10)5-8;1-7(2)10-8-3-4-9(10)6-5-8;1-9(2)10-7-5-3-4-6-8-10;4*1-8(2)9-6-4-3-5-7-9;1-7(2)8-4-3-5-9-6-8;2*1-8(2)9-6-4-3-5-7-9;1-7(2)8-5-3-4-6-9-8;4*1-7(2)8-5-3-4-6-8;2*1-6(2)7-4-3-5-7;1-5(2)6-3-4-6/h3-10H,1-2H3;3-7,9H,8H2,1-2H3;6-9H,3-5H2,1-2H3;3-6,9H,7-8H2,1-2H3;9-11H,3-8H2,1-2H3;3-6,9H,7-8H2,1-2H3;2*8-10H,3-7H2,1-2H3;7-10H,3-6H2,1-2H3;2*7-9H,3-6H2,1-2H3;9H,3-8H2,1-2H3;2*8-9H,3-7H2,1-2H3;6,8H,3-5,7H2,1-2H3;3-8H,1-2H3;3-7H,1-2H3;2*8H,3-7H2,1-2H3;3-7H,1-2H3;7-8H,3-6H2,1-2H3;5,7H,3-4,6H2,1-2H3;7H,3-6H2,1-2H3;3-4,7H,5-6H2,1-2H3;6-7H,3-5H2,1-2H3;6H,3-5H2,1-2H3;5-6H,3-4H2,1-2H3.

What are the key properties of cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine?

cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine has a molecular weight of 3565.16 g/mol, XLogP of 66.32, 27 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for cumene;1-propan-2-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole;2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole;2-propan-2-yl-2-azabicyclo[2.2.1]heptane;7-propan-2-yl-7-azabicyclo[2.2.1]heptane;1-propan-2-ylazepane;1-propan-2-ylazetidine;2-propan-2-ylbicyclo[2.2.1]heptane;propan-2-ylcyclobutane;bis(propan-2-ylcyclohexane);1-propan-2-ylcyclohexene;propan-2-ylcyclopentane;1-propan-2-ylcyclopentene;propan-2-ylcyclopropane;5-propan-2-yl-2,3-dihydro-1H-indene;1-propan-2-yl-2,3-dihydroindole;2-propan-2-yl-1,3-dihydroisoindole;1-propan-2-yl-2,5-dihydropyrrole;7-propan-2-yl-1H-indene;1-propan-2-ylnaphthalene;bis(1-propan-2-ylpiperidine);2-propan-2-ylpyridine;3-propan-2-ylpyridine;1-propan-2-ylpyrrolidine is sourced from PubChem (CID 162242697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).