2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide

C211H394F3N35O21S4 — CID 159345204

About 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide (PubChem CID 159345204) has the molecular formula C211H394F3N35O21S4 and a molecular weight of 3942.96 g/mol. Its IUPAC name is 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide.

Molecular Properties

• Compound Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide
• PubChem CID: 159345204
• Molecular Formula: C211H394F3N35O21S4
• Molecular Weight: 3942.96 g/mol
• Exact Mass: 3939.97
• IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide
• SMILES: C1=CCNC1.C1=CNCCC1.C1=CNCCN1.C1=CSC=CN1.C1=NCCN1.C1=NCCO1.C1CC1.C1CC2CC1CN2.C1CC2CCC(C1)C2.C1CC2CCC1O2.C1CC2COCC1C2.C1CCN2CCCCC2C1.C1CCNC1.C1CCNCC1.C1CCNCC1.C1CCOC1.C1CN2CCC1NC2.C1CNC1.C1CNNC1.C1COCCN1.C1CSCN1.CC1(F)CCNCC1.CC1CCCC(C)N1.CC1CCNCC1.CC1CNCC(C)C1.CCCCC1(C)CCCC1.CN1CCCC2(CCCNC2)C1.FC1(F)CNC1.O=C(C1CCNCC1)N1CCOCC1.O=C1CCCC1.O=C1CCCC1.O=C1CCCC1.O=C1CCCN1.O=C1CCCO1.O=C1NCCCO1.O=S1(=O)CCCC1.O=S1(=O)CCCCCN1.c1ccc(N2CCNCC2)nc1.c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C10H18N2O2.C10H20N2.C10H20.C9H13N3.C9H17N.C8H8O2.C8H14.2C7H15N.C7H12O.C6H12FN.C6H12N2.C6H11N.C6H13N.C6H10O.C5H11NO2S.2C5H11N.C5H9N.3C5H8O.C4H8N2.C4H7NO2.C4H9NO.C4H7NO.C4H5NS.C4H9N.C4H7N.C4H8O2S.C4H6O2.C4H8O.C3H5F2N.C3H6N2.C3H8N2.C3H5NO.C3H7NS.C3H7N.C3H6/c13-10(9-1-3-11-4-2-9)12-5-7-14-8-6-12;1-12-7-3-5-10(9-12)4-2-6-11-8-10;1-3-4-7-10(2)8-5-6-9-10;1-2-4-11-9(3-1)12-7-5-10-6-8-12;1-3-7-10-8-4-2-6-9(10)5-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-7-4-5-8(3-1)6-7;1-6-3-7(2)5-8-4-6;1-6-4-3-5-7(2)8-6;1-2-7-3-6(1)4-8-5-7;1-6(7)2-4-8-5-3-6;1-3-8-4-2-6(1)7-5-8;1-2-6-3-5(1)4-7-6;1-6-2-4-7-5-3-6;1-2-6-4-3-5(1)7-6;7-9(8)5-3-1-2-4-6-9;3*1-2-4-6-5-3-1;3*6-5-3-1-2-4-5;1-2-6-4-3-5-1;6-4-5-2-1-3-7-4;1-3-6-4-2-5-1;6-4-2-1-3-5-4;1-3-6-4-2-5-1;2*1-2-4-5-3-1;5-7(6)3-1-2-4-7;5-4-2-1-3-6-4;1-2-4-5-3-1;4-3(5)1-6-2-3;1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-3-1;1-2-3-1/h9,11H,1-8H2;11H,2-9H2,1H3;3-9H2,1-2H3;1-4,10H,5-8H2;9H,1-8H2;1-4H,5-6H2;7-8H,1-6H2;2*6-8H,3-5H2,1-2H3;6-7H,1-5H2;8H,2-5H2,1H3;6-7H,1-5H2;5-7H,1-4H2;6-7H,2-5H2,1H3;5-6H,1-4H2;6H,1-5H2;2*6H,1-5H2;2,4,6H,1,3,5H2;3*1-4H2;1-2,5-6H,3-4H2;1-3H2,(H,5,6);5H,1-4H2;1-3H2,(H,5,6);1-5H;5H,1-4H2;1-2,5H,3-4H2;1-4H2;1-3H2;1-4H2;6H,1-2H2;3H,1-2H2,(H,4,5);4-5H,1-3H2;3H,1-2H2;4H,1-3H2;4H,1-3H2;1-3H2
• InChIKey: LGQDBEKZUAIGHP-UHFFFAOYSA-N
• XLogP: 28.72
• TPSA: 658.69 Ų
• H-Bond Donors: 27
• H-Bond Acceptors: 54
• Rotatable Bonds: 5
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3942.96
LogP ≤ 5	28.72
H-Bond Donors ≤ 5	27
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide?

The IUPAC name of 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide (CID 159345204) is 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide.

What is the SMILES notation for 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide?

The canonical SMILES for 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide is C1=CCNC1.C1=CNCCC1.C1=CNCCN1.C1=CSC=CN1.C1=NCCN1.C1=NCCO1.C1CC1.C1CC2CC1CN2.C1CC2CCC(C1)C2.C1CC2CCC1O2.C1CC2COCC1C2.C1CCN2CCCCC2C1.C1CCNC1.C1CCNCC1.C1CCNCC1.C1CCOC1.C1CN2CCC1NC2.C1CNC1.C1CNNC1.C1COCCN1.C1CSCN1.CC1(F)CCNCC1.CC1CCCC(C)N1.CC1CCNCC1.CC1CNCC(C)C1.CCCCC1(C)CCCC1.CN1CCCC2(CCCNC2)C1.FC1(F)CNC1.O=C(C1CCNCC1)N1CCOCC1.O=C1CCCC1.O=C1CCCC1.O=C1CCCC1.O=C1CCCN1.O=C1CCCO1.O=C1NCCCO1.O=S1(=O)CCCC1.O=S1(=O)CCCCCN1.c1ccc(N2CCNCC2)nc1.c1ccc2c(c1)OCCO2.

What is the InChIKey of 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide?

The InChIKey is LGQDBEKZUAIGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2.C10H20N2.C10H20.C9H13N3.C9H17N.C8H8O2.C8H14.2C7H15N.C7H12O.C6H12FN.C6H12N2.C6H11N.C6H13N.C6H10O.C5H11NO2S.2C5H11N.C5H9N.3C5H8O.C4H8N2.C4H7NO2.C4H9NO.C4H7NO.C4H5NS.C4H9N.C4H7N.C4H8O2S.C4H6O2.C4H8O.C3H5F2N.C3H6N2.C3H8N2.C3H5NO.C3H7NS.C3H7N.C3H6/c13-10(9-1-3-11-4-2-9)12-5-7-14-8-6-12;1-12-7-3-5-10(9-12)4-2-6-11-8-10;1-3-4-7-10(2)8-5-6-9-10;1-2-4-11-9(3-1)12-7-5-10-6-8-12;1-3-7-10-8-4-2-6-9(10)5-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-7-4-5-8(3-1)6-7;1-6-3-7(2)5-8-4-6;1-6-4-3-5-7(2)8-6;1-2-7-3-6(1)4-8-5-7;1-6(7)2-4-8-5-3-6;1-3-8-4-2-6(1)7-5-8;1-2-6-3-5(1)4-7-6;1-6-2-4-7-5-3-6;1-2-6-4-3-5(1)7-6;7-9(8)5-3-1-2-4-6-9;3*1-2-4-6-5-3-1;3*6-5-3-1-2-4-5;1-2-6-4-3-5-1;6-4-5-2-1-3-7-4;1-3-6-4-2-5-1;6-4-2-1-3-5-4;1-3-6-4-2-5-1;2*1-2-4-5-3-1;5-7(6)3-1-2-4-7;5-4-2-1-3-6-4;1-2-4-5-3-1;4-3(5)1-6-2-3;1-2-5-3-4-1;1-2-4-5-3-1;2*1-2-5-3-4-1;1-2-4-3-1;1-2-3-1/h9,11H,1-8H2;11H,2-9H2,1H3;3-9H2,1-2H3;1-4,10H,5-8H2;9H,1-8H2;1-4H,5-6H2;7-8H,1-6H2;2*6-8H,3-5H2,1-2H3;6-7H,1-5H2;8H,2-5H2,1H3;6-7H,1-5H2;5-7H,1-4H2;6-7H,2-5H2,1H3;5-6H,1-4H2;6H,1-5H2;2*6H,1-5H2;2,4,6H,1,3,5H2;3*1-4H2;1-2,5-6H,3-4H2;1-3H2,(H,5,6);5H,1-4H2;1-3H2,(H,5,6);1-5H;5H,1-4H2;1-2,5H,3-4H2;1-4H2;1-3H2;1-4H2;6H,1-2H2;3H,1-2H2,(H,4,5);4-5H,1-3H2;3H,1-2H2;4H,1-3H2;4H,1-3H2;1-3H2.

What are the key properties of 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide?

2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide has a molecular weight of 3942.96 g/mol, XLogP of 28.72, 5 rotatable bonds, 27 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;2-azabicyclo[2.2.1]heptane;azetidine;bicyclo[3.2.1]octane;1-butyl-1-methylcyclopentane;tris(cyclopentanone);cyclopropane;1,3-diazabicyclo[2.2.2]octane;3,3-difluoroazetidine;2,3-dihydro-1,4-benzodioxine;4,5-dihydro-1H-imidazole;4,5-dihydro-1,3-oxazole;2,5-dihydro-1H-pyrrole;2,6-dimethylpiperidine;3,5-dimethylpiperidine;4-fluoro-4-methylpiperidine;2-methyl-2,8-diazaspiro[5.5]undecane;4-methylpiperidine;morpholine;morpholin-4-yl(piperidin-4-yl)methanone;7-oxabicyclo[2.2.1]heptane;3-oxabicyclo[3.2.1]octane;1,3-oxazinan-2-one;oxolane;oxolan-2-one;bis(piperidine);pyrazolidine;1-pyridin-2-ylpiperazine;pyrrolidine;pyrrolidin-2-one;1,2,3,4-tetrahydropyrazine;1,2,3,4-tetrahydropyridine;thiazepane 1,1-dioxide;4H-1,4-thiazine;1,3-thiazolidine;thiolane 1,1-dioxide is sourced from PubChem (CID 159345204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).