1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)

C251H295N15O16S13 — CID 157342358

About 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)

1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) (PubChem CID 157342358) has the molecular formula C251H295N15O16S13 and a molecular weight of 4195.08 g/mol. Its IUPAC name is 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline).

Molecular Properties

• Compound Name: 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)
• PubChem CID: 157342358
• Molecular Formula: C251H295N15O16S13
• Molecular Weight: 4195.08 g/mol
• Exact Mass: 4190.91
• IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)
• SMILES: C1=COc2ccccc2C1.C1CC2(C1)CNC2.C1CC2CCC(C1)N2.C1CC2COCC1N2.C1CN2CCN1CC2.C1CN2CCOCC2CN1.C1OC2CNC1C2.c1ccc2c(c1)CCCN2.c1ccc2c(c1)CCCN2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCNC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCOC2.c1ccc2c(c1)CCS2.c1ccc2c(c1)CCS2.c1ccc2c(c1)CCSC2.c1ccc2c(c1)CNC2.c1ccc2c(c1)CNS2.c1ccc2c(c1)COC2.c1ccc2c(c1)CSC2.c1ccc2c(c1)OCCO2.c1ccc2c(c1)OCCS2.c1ccc2c(c1)OCO2.c1ccc2c(c1)OCS2.c1ccc2c(c1)SCCS2.c1ccc2c(c1)SCS2
• InChI: InChI=1S/3C9H11N.2C9H10O.C9H8O.C9H10O.3C9H10S.3C8H9N.C8H8O2.C8H8OS.3C8H8O.C8H8S2.3C8H8S.C7H14N2O.C7H7NS.C7H13N.C7H6O2.C7H6OS.C7H6S2.C6H12N2.C6H11NO.C6H11N.C5H9NO/c2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;3*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-9-3-4-10-6-7(9)5-8-1;1-2-4-7-6(3-1)5-8-9-7;1-2-6-4-5-7(3-1)8-6;3*1-2-4-7-6(3-1)8-5-9-7;1-2-8-5-3-7(1)4-6-8;1-2-6-4-8-3-5(1)7-6;1-2-6(3-1)4-7-5-6;1-4-3-7-5(1)2-6-4/h2*1-2,4,6,10H,3,5,7H2;1-4,10H,5-7H2;2*1-2,4,6H,3,5,7H2;1-4,6-7H,5H2;1-4H,5-7H2;2*1-2,4,6H,3,5,7H2;1-4H,5-7H2;3*1-4,9H,5-6H2;2*1-4H,5-6H2;3*1-4H,5-6H2;1-4H,5-6H2;3*1-4H,5-6H2;7-8H,1-6H2;1-4,8H,5H2;6-8H,1-5H2;3*1-4H,5H2;1-6H2;5-7H,1-4H2;7H,1-5H2;4-6H,1-3H2
• InChIKey: BGNWJEUVWJVSBL-UHFFFAOYSA-N
• XLogP: 53.47
• TPSA: 301.76 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 44
• Heavy Atoms: 295
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4195.08
LogP ≤ 5	53.47
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)?

The IUPAC name of 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) (CID 157342358) is 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline).

What is the SMILES notation for 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)?

The canonical SMILES for 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) is C1=COc2ccccc2C1.C1CC2(C1)CNC2.C1CC2CCC(C1)N2.C1CC2COCC1N2.C1CN2CCN1CC2.C1CN2CCOCC2CN1.C1OC2CNC1C2.c1ccc2c(c1)CCCN2.c1ccc2c(c1)CCCN2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCO2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)CCCS2.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCN2.c1ccc2c(c1)CCNC2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCO2.c1ccc2c(c1)CCOC2.c1ccc2c(c1)CCS2.c1ccc2c(c1)CCS2.c1ccc2c(c1)CCSC2.c1ccc2c(c1)CNC2.c1ccc2c(c1)CNS2.c1ccc2c(c1)COC2.c1ccc2c(c1)CSC2.c1ccc2c(c1)OCCO2.c1ccc2c(c1)OCCS2.c1ccc2c(c1)OCO2.c1ccc2c(c1)OCS2.c1ccc2c(c1)SCCS2.c1ccc2c(c1)SCS2.

What is the InChIKey of 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)?

The InChIKey is BGNWJEUVWJVSBL-UHFFFAOYSA-N. The full InChI is InChI=1S/3C9H11N.2C9H10O.C9H8O.C9H10O.3C9H10S.3C8H9N.C8H8O2.C8H8OS.3C8H8O.C8H8S2.3C8H8S.C7H14N2O.C7H7NS.C7H13N.C7H6O2.C7H6OS.C7H6S2.C6H12N2.C6H11NO.C6H11N.C5H9NO/c2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;3*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;2*1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;2*1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-6-9-5-7(8)3-1;2*1-2-4-8-7(3-1)5-6-9-8;1-2-9-3-4-10-6-7(9)5-8-1;1-2-4-7-6(3-1)5-8-9-7;1-2-6-4-5-7(3-1)8-6;3*1-2-4-7-6(3-1)8-5-9-7;1-2-8-5-3-7(1)4-6-8;1-2-6-4-8-3-5(1)7-6;1-2-6(3-1)4-7-5-6;1-4-3-7-5(1)2-6-4/h2*1-2,4,6,10H,3,5,7H2;1-4,10H,5-7H2;2*1-2,4,6H,3,5,7H2;1-4,6-7H,5H2;1-4H,5-7H2;2*1-2,4,6H,3,5,7H2;1-4H,5-7H2;3*1-4,9H,5-6H2;2*1-4H,5-6H2;3*1-4H,5-6H2;1-4H,5-6H2;3*1-4H,5-6H2;7-8H,1-6H2;1-4,8H,5H2;6-8H,1-5H2;3*1-4H,5H2;1-6H2;5-7H,1-4H2;7H,1-5H2;4-6H,1-3H2.

What are the key properties of 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline)?

1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) has a molecular weight of 4195.08 g/mol, XLogP of 53.47, 0 rotatable bonds, 12 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;8-azabicyclo[3.2.1]octane;2-azaspiro[3.3]heptane;1,3-benzodioxole;1,3-benzodithiole;1,3-benzoxathiole;4H-chromene;1,4-diazabicyclo[2.2.2]octane;2,3-dihydro-1,4-benzodioxine;2,3-dihydro-1,4-benzodithiine;1,3-dihydro-2-benzofuran;bis(2,3-dihydro-1-benzofuran);2,3-dihydro-1,2-benzothiazole;1,3-dihydro-2-benzothiophene;bis(2,3-dihydro-1-benzothiophene);2,3-dihydro-1,4-benzoxathiine;bis(3,4-dihydro-2H-chromene);bis(2,3-dihydro-1H-indole);3,4-dihydro-1H-isochromene;2,3-dihydro-1H-isoindole;3,4-dihydro-1H-isothiochromene;bis(3,4-dihydro-2H-thiochromene);2-oxa-5-azabicyclo[2.2.1]heptane;3-oxa-8-azabicyclo[3.2.1]octane;1,2,3,4-tetrahydroisoquinoline;bis(1,2,3,4-tetrahydroquinoline) is sourced from PubChem (CID 157342358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).