3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine

C217H318N14O2S — CID 157052169

About 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine

3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine (PubChem CID 157052169) has the molecular formula C217H318N14O2S and a molecular weight of 3187.09 g/mol. Its IUPAC name is 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine.

Molecular Properties

• Compound Name: 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine
• PubChem CID: 157052169
• Molecular Formula: C217H318N14O2S
• Molecular Weight: 3187.09 g/mol
• Exact Mass: 3184.49
• IUPAC Name: 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine
• SMILES: CC1=C(C2=CCCCCN2C)[C@@H]2C[C@H](C1)C2(C)C.CC1=C(C2=CCN(c3ccccc3)N2C)C(C(C)C)CC[C@H]1C.CC1=C(C2=COc3ccccc3N2C)C(C(C)C)CC[C@H]1C.CC1=C(C2=CSc3ccccc3N2C)[C@@H]2C[C@H](C1)C2(C)C.CC1=C(C2CCCC(=O)N2C)[C@]2(C)CC[C@H]1C2(C)C.CC1=C(C2CCCCN2C)C(C(C)C)CC[C@H]1C.CC1=C(C2CCCN2C)C(C(C)C)CC[C@H]1C.CC1=C(C2CCc3ccccc3N2C)[C@]2(C)CC[C@H]1C2(C)C.CC1=C(c2cc3c(n2C)CCCC3)[C@]2(C)CC[C@H]1C2(C)C.CC1=C(c2cc3ccccc3n2C)[C@@H]2C[C@H](C1)C2(C)C.CC1=C(c2cccn2C)[C@@H]2C[C@H](C1)C2(C)C.CC1=C(c2nccn2C)[C@]2(C)CC[C@H]1C2(C)C
• InChI: InChI=1S/C21H30N2.C21H29N.C20H27NO.C20H29N.C19H23NS.C19H23N.C17H27NO.C17H27N.C17H31N.C16H29N.C15H22N2.C15H21N/c1-15(2)19-12-11-16(3)17(4)21(19)20-13-14-23(22(20)5)18-9-7-6-8-10-18;1-14-16-12-13-21(4,20(16,2)3)19(14)18-11-10-15-8-6-7-9-17(15)22(18)5;1-13(2)16-11-10-14(3)15(4)20(16)18-12-22-19-9-7-6-8-17(19)21(18)5;1-13-15-10-11-20(4,19(15,2)3)18(13)17-12-14-8-6-7-9-16(14)21(17)5;1-12-9-13-10-14(19(13,2)3)18(12)16-11-21-17-8-6-5-7-15(17)20(16)4;1-12-9-14-11-15(19(14,2)3)18(12)17-10-13-7-5-6-8-16(13)20(17)4;1-11-12-9-10-17(4,16(12,2)3)15(11)13-7-6-8-14(19)18(13)5;1-12-10-13-11-14(17(13,2)3)16(12)15-8-6-5-7-9-18(15)4;1-12(2)15-10-9-13(3)14(4)17(15)16-8-6-7-11-18(16)5;1-11(2)14-9-8-12(3)13(4)16(14)15-7-6-10-17(15)5;1-10-11-6-7-15(4,14(11,2)3)12(10)13-16-8-9-17(13)5;1-10-8-11-9-12(15(11,2)3)14(10)13-6-5-7-16(13)4/h6-10,13,15-16,19H,11-12,14H2,1-5H3;6-9,16,18H,10-13H2,1-5H3;6-9,12-14,16H,10-11H2,1-5H3;12,15H,6-11H2,1-5H3;5-8,11,13-14H,9-10H2,1-4H3;5-8,10,14-15H,9,11H2,1-4H3;12-13H,6-10H2,1-5H3;8,13-14H,5-7,9-11H2,1-4H3;12-13,15-16H,6-11H2,1-5H3;11-12,14-15H,6-10H2,1-5H3;8-9,11H,6-7H2,1-5H3;5-7,11-12H,8-9H2,1-4H3/t16-,19?;16-,18?,21+;14-,16?;15-,20+;13-,14-;14-,15-;12-,13?,17+;13-,14-;13-,15?,16?;12-,14?,15?;11-,15+;11-,12-/m111100101110/s1
• InChIKey: AAIJXEVHMPQBEJ-SMTWQBFFSA-N
• XLogP: 55.69
• TPSA: 88.07 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 17
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3187.09
LogP ≤ 5	55.69
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine?

The IUPAC name of 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine (CID 157052169) is 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine.

What is the SMILES notation for 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine?

The canonical SMILES for 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine is CC1=C(C2=CCCCCN2C)[C@@H]2C[C@H](C1)C2(C)C.CC1=C(C2=CCN(c3ccccc3)N2C)C(C(C)C)CC[C@H]1C.CC1=C(C2=COc3ccccc3N2C)C(C(C)C)CC[C@H]1C.CC1=C(C2=CSc3ccccc3N2C)[C@@H]2C[C@H](C1)C2(C)C.CC1=C(C2CCCC(=O)N2C)[C@]2(C)CC[C@H]1C2(C)C.CC1=C(C2CCCCN2C)C(C(C)C)CC[C@H]1C.CC1=C(C2CCCN2C)C(C(C)C)CC[C@H]1C.CC1=C(C2CCc3ccccc3N2C)[C@]2(C)CC[C@H]1C2(C)C.CC1=C(c2cc3c(n2C)CCCC3)[C@]2(C)CC[C@H]1C2(C)C.CC1=C(c2cc3ccccc3n2C)[C@@H]2C[C@H](C1)C2(C)C.CC1=C(c2cccn2C)[C@@H]2C[C@H](C1)C2(C)C.CC1=C(c2nccn2C)[C@]2(C)CC[C@H]1C2(C)C.

What is the InChIKey of 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine?

The InChIKey is AAIJXEVHMPQBEJ-SMTWQBFFSA-N. The full InChI is InChI=1S/C21H30N2.C21H29N.C20H27NO.C20H29N.C19H23NS.C19H23N.C17H27NO.C17H27N.C17H31N.C16H29N.C15H22N2.C15H21N/c1-15(2)19-12-11-16(3)17(4)21(19)20-13-14-23(22(20)5)18-9-7-6-8-10-18;1-14-16-12-13-21(4,20(16,2)3)19(14)18-11-10-15-8-6-7-9-17(15)22(18)5;1-13(2)16-11-10-14(3)15(4)20(16)18-12-22-19-9-7-6-8-17(19)21(18)5;1-13-15-10-11-20(4,19(15,2)3)18(13)17-12-14-8-6-7-9-16(14)21(17)5;1-12-9-13-10-14(19(13,2)3)18(12)16-11-21-17-8-6-5-7-15(17)20(16)4;1-12-9-14-11-15(19(14,2)3)18(12)17-10-13-7-5-6-8-16(13)20(17)4;1-11-12-9-10-17(4,16(12,2)3)15(11)13-7-6-8-14(19)18(13)5;1-12-10-13-11-14(17(13,2)3)16(12)15-8-6-5-7-9-18(15)4;1-12(2)15-10-9-13(3)14(4)17(15)16-8-6-7-11-18(16)5;1-11(2)14-9-8-12(3)13(4)16(14)15-7-6-10-17(15)5;1-10-11-6-7-15(4,14(11,2)3)12(10)13-16-8-9-17(13)5;1-10-8-11-9-12(15(11,2)3)14(10)13-6-5-7-16(13)4/h6-10,13,15-16,19H,11-12,14H2,1-5H3;6-9,16,18H,10-13H2,1-5H3;6-9,12-14,16H,10-11H2,1-5H3;12,15H,6-11H2,1-5H3;5-8,11,13-14H,9-10H2,1-4H3;5-8,10,14-15H,9,11H2,1-4H3;12-13H,6-10H2,1-5H3;8,13-14H,5-7,9-11H2,1-4H3;12-13,15-16H,6-11H2,1-5H3;11-12,14-15H,6-10H2,1-5H3;8-9,11H,6-7H2,1-5H3;5-7,11-12H,8-9H2,1-4H3/t16-,19?;16-,18?,21+;14-,16?;15-,20+;13-,14-;14-,15-;12-,13?,17+;13-,14-;13-,15?,16?;12-,14?,15?;11-,15+;11-,12-/m111100101110/s1.

What are the key properties of 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine?

3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine has a molecular weight of 3187.09 g/mol, XLogP of 55.69, 17 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-4-methyl-1,4-benzoxazine;5-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methyl-2-phenyl-3H-pyrazole;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpiperidine;2-[(3R)-2,3-dimethyl-6-propan-2-ylcyclohexen-1-yl]-1-methylpyrrolidine;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-3,4-dihydro-2H-quinoline;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]imidazole;1-methyl-6-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]piperidin-2-one;1-methyl-2-[(1R,4R)-1,3,7,7-tetramethyl-2-bicyclo[2.2.1]hept-2-enyl]-4,5,6,7-tetrahydroindole;4-methyl-3-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-1,4-benzothiazine;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]indole;1-methyl-2-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]pyrrole;1-methyl-7-[(1R,5R)-3,6,6-trimethyl-2-bicyclo[3.1.1]hept-2-enyl]-2,3,4,5-tetrahydroazepine is sourced from PubChem (CID 157052169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).