1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine

C263H335N23S — CID 161304105

IUPAC1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine
SMILESCC(C)c1cc(C(C)C)c2ccccc2c1.CC(C)c1cc(C(C)C)c2ccccc2n1.CC(C)c1cc2c(C(C)C)cccc2cn1.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1ccc2ccccc2c1C(C)C.CC(C)c1ccc2ccnc(C(C)C)c2c1.CC(C)c1ccc2cnccc2c1C(C)C.CC(C)c1ccc2nccc(C(C)C)c2c1.CC(C)c1ccc2ncccc2c1C(C)C.CC(C)c1ccc2ncnc(C(C)C)c2c1.CC(C)c1cnc2ccccc2c1C(C)C.CC(C)c1nc(C(C)C)c2ccccc2n1.CC(C)c1nc2ccccc2nc1C(C)C.CC(C)c1nc2ccccc2nc1C(C)C.CC(C)c1nc2cccnc2nc1C(C)C.CC(C)c1nc2ccsc2nc1C(C)C
InChIInChI=1S/2C16H20.10C15H19N.4C14H18N2.C13H17N3.C12H16N2S/c1-11(2)14-9-13-7-5-6-8-15(13)16(10-14)12(3)4;1-11(2)14-10-9-13-7-5-6-8-15(13)16(14)12(3)4;1-10(2)13-6-5-12-9-16-8-7-14(12)15(13)11(3)4;1-10(2)12-5-6-15-14(9-12)13(11(3)4)7-8-16-15;1-10(2)13-6-5-12-7-8-16-15(11(3)4)14(12)9-13;1-10(2)12-7-8-14-13(6-5-9-16-14)15(12)11(3)4;1-10(2)13-7-5-6-12-9-16-15(11(3)4)8-14(12)13;1-10(2)13-9-16-14-8-6-5-7-12(14)15(13)11(3)4;1-10(2)13-9-15(11(3)4)16-14-8-6-5-7-12(13)14;3*1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-9(2)11-5-6-13-12(7-11)14(10(3)4)16-8-15-13;2*1-9(2)13-14(10(3)4)16-12-8-6-5-7-11(12)15-13;1-9(2)13-11-7-5-6-8-12(11)15-14(16-13)10(3)4;1-8(2)11-12(9(3)4)16-13-10(15-11)6-5-7-14-13;1-7(2)10-11(8(3)4)14-12-9(13-10)5-6-15-12/h2*5-12H,1-4H3;10*5-11H,1-4H3;4*5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3
InChIKeyVHZZMOAVLNUJEC-UHFFFAOYSA-N
MW3850.80 g/mol
LogP77.71
Rot. Bonds36

About 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine

1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine (PubChem CID 161304105) has the molecular formula C263H335N23S and a molecular weight of 3850.80 g/mol. Its IUPAC name is 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine.

Molecular Properties

Compound Name1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine
PubChem CID161304105
Molecular FormulaC263H335N23S
Molecular Weight3850.80 g/mol
Exact Mass3847.66
IUPAC Name1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine
SMILESCC(C)c1cc(C(C)C)c2ccccc2c1.CC(C)c1cc(C(C)C)c2ccccc2n1.CC(C)c1cc2c(C(C)C)cccc2cn1.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1ccc2ccccc2c1C(C)C.CC(C)c1ccc2ccnc(C(C)C)c2c1.CC(C)c1ccc2cnccc2c1C(C)C.CC(C)c1ccc2nccc(C(C)C)c2c1.CC(C)c1ccc2ncccc2c1C(C)C.CC(C)c1ccc2ncnc(C(C)C)c2c1.CC(C)c1cnc2ccccc2c1C(C)C.CC(C)c1nc(C(C)C)c2ccccc2n1.CC(C)c1nc2ccccc2nc1C(C)C.CC(C)c1nc2ccccc2nc1C(C)C.CC(C)c1nc2cccnc2nc1C(C)C.CC(C)c1nc2ccsc2nc1C(C)C
InChIInChI=1S/2C16H20.10C15H19N.4C14H18N2.C13H17N3.C12H16N2S/c1-11(2)14-9-13-7-5-6-8-15(13)16(10-14)12(3)4;1-11(2)14-10-9-13-7-5-6-8-15(13)16(14)12(3)4;1-10(2)13-6-5-12-9-16-8-7-14(12)15(13)11(3)4;1-10(2)12-5-6-15-14(9-12)13(11(3)4)7-8-16-15;1-10(2)13-6-5-12-7-8-16-15(11(3)4)14(12)9-13;1-10(2)12-7-8-14-13(6-5-9-16-14)15(12)11(3)4;1-10(2)13-7-5-6-12-9-16-15(11(3)4)8-14(12)13;1-10(2)13-9-16-14-8-6-5-7-12(14)15(13)11(3)4;1-10(2)13-9-15(11(3)4)16-14-8-6-5-7-12(13)14;3*1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-9(2)11-5-6-13-12(7-11)14(10(3)4)16-8-15-13;2*1-9(2)13-14(10(3)4)16-12-8-6-5-7-11(12)15-13;1-9(2)13-11-7-5-6-8-12(11)15-14(16-13)10(3)4;1-8(2)11-12(9(3)4)16-13-10(15-11)6-5-7-14-13;1-7(2)10-11(8(3)4)14-12-9(13-10)5-6-15-12/h2*5-12H,1-4H3;10*5-11H,1-4H3;4*5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3
InChIKeyVHZZMOAVLNUJEC-UHFFFAOYSA-N
XLogP77.71
TPSA296.47 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds36
Heavy Atoms287
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003850.80
LogP ≤ 577.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine with MolForge

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Launch Full Analysis

Related Compounds

cumene;methane;5-propan-2-yl-1-benzofuran;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-1H-indene;5-propan-2-yl-1H-indene;5-propan-2-ylisoquinoline;6-propan-2-ylisoquinoline;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;3-propan-2-ylpyridine;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;8-propan-2-ylquinoline;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
CID 159417231
2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-yl-1,3-benzoxazole;2-propan-2-yl-1H-indole;1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;8-propan-2-ylisoquinoline;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene;2-propan-2-ylquinoline;3-propan-2-ylquinoline;4-propan-2-ylquinoline;5-propan-2-ylquinoline;6-propan-2-ylquinoline;7-propan-2-ylquinoline
CID 159294253
1,3-di(propan-2-yl)benzene;4,6-di(propan-2-yl)-1H-indole;1,3-di(propan-2-yl)isoquinoline;1,3-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)pyrazine;bis(3,5-di(propan-2-yl)pyridazine);2,4-di(propan-2-yl)pyridine;bis(2,4-di(propan-2-yl)pyrimidine);2,4-di(propan-2-yl)quinoline;5,7-di(propan-2-yl)quinoline;2,5-di(propan-2-yl)thiophene
CID 160944265
1-propan-2-ylanthracene;2-propan-2-ylanthracene;9-propan-2-ylanthracene;1-propan-2-ylnaphthalene;2-propan-2-ylnaphthalene
CID 160911611
2-propan-2-ylquinoline;6-propan-2-ylquinoline
CID 67193731
4-tert-butyl-8-fluoroquinoline;1-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;8-tert-butylquinoline;5-tert-butylquinoxaline;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline
CID 167610785
acridine;isoquinoline;phenanthridine;quinoline
CID 159436284
4-propan-2-ylquinazoline;2-propan-2-ylquinoline
CID 160668104
carbanide;4-propan-2-ylcinnoline;5-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;4-propan-2-yl-1,6-naphthyridine;4-propan-2-yl-1,7-naphthyridine;4-propan-2-yl-1,8-naphthyridine;4-propan-2-yl-2,6-naphthyridine;4-propan-2-yl-2,7-naphthyridine;5-propan-2-yl-1,7-naphthyridine;8-propan-2-yl-1,6-naphthyridine;1-propan-2-ylphthalazine;5-propan-2-ylquinazoline;8-propan-2-ylquinazoline;5-propan-2-ylquinoxaline;tetradecakis(yttrium)
CID 161159359
cumene;2-propan-2-ylacridine;bis(2-propan-2-ylanthracene);2-propan-2-ylnaphthalene;2-propan-2-ylpyrazine;3-propan-2-ylpyridine;5-propan-2-ylpyrimidine;2-propan-2-ylquinazoline;2-propan-2-ylquinoxaline
CID 158546913
bis(1,3-di(propan-2-yl)naphthalene);1,4-di(propan-2-yl)naphthalene;2,6-di(propan-2-yl)naphthalene;2,7-di(propan-2-yl)naphthalene
CID 161209991
1-propan-2-ylisoquinoline;3-propan-2-ylisoquinoline
CID 155733442

Frequently Asked Questions

What is the IUPAC name of 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine?
The IUPAC name of 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine (CID 161304105) is 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine.
What is the SMILES notation for 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine?
The canonical SMILES for 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine is CC(C)c1cc(C(C)C)c2ccccc2c1.CC(C)c1cc(C(C)C)c2ccccc2n1.CC(C)c1cc2c(C(C)C)cccc2cn1.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1cc2ccccc2nc1C(C)C.CC(C)c1ccc2ccccc2c1C(C)C.CC(C)c1ccc2ccnc(C(C)C)c2c1.CC(C)c1ccc2cnccc2c1C(C)C.CC(C)c1ccc2nccc(C(C)C)c2c1.CC(C)c1ccc2ncccc2c1C(C)C.CC(C)c1ccc2ncnc(C(C)C)c2c1.CC(C)c1cnc2ccccc2c1C(C)C.CC(C)c1nc(C(C)C)c2ccccc2n1.CC(C)c1nc2ccccc2nc1C(C)C.CC(C)c1nc2ccccc2nc1C(C)C.CC(C)c1nc2cccnc2nc1C(C)C.CC(C)c1nc2ccsc2nc1C(C)C.
What is the InChIKey of 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine?
The InChIKey is VHZZMOAVLNUJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H20.10C15H19N.4C14H18N2.C13H17N3.C12H16N2S/c1-11(2)14-9-13-7-5-6-8-15(13)16(10-14)12(3)4;1-11(2)14-10-9-13-7-5-6-8-15(13)16(14)12(3)4;1-10(2)13-6-5-12-9-16-8-7-14(12)15(13)11(3)4;1-10(2)12-5-6-15-14(9-12)13(11(3)4)7-8-16-15;1-10(2)13-6-5-12-7-8-16-15(11(3)4)14(12)9-13;1-10(2)12-7-8-14-13(6-5-9-16-14)15(12)11(3)4;1-10(2)13-7-5-6-12-9-16-15(11(3)4)8-14(12)13;1-10(2)13-9-16-14-8-6-5-7-12(14)15(13)11(3)4;1-10(2)13-9-15(11(3)4)16-14-8-6-5-7-12(13)14;3*1-10(2)13-9-12-7-5-6-8-14(12)16-15(13)11(3)4;1-9(2)11-5-6-13-12(7-11)14(10(3)4)16-8-15-13;2*1-9(2)13-14(10(3)4)16-12-8-6-5-7-11(12)15-13;1-9(2)13-11-7-5-6-8-12(11)15-14(16-13)10(3)4;1-8(2)11-12(9(3)4)16-13-10(15-11)6-5-7-14-13;1-7(2)10-11(8(3)4)14-12-9(13-10)5-6-15-12/h2*5-12H,1-4H3;10*5-11H,1-4H3;4*5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3.
What are the key properties of 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine?
1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine has a molecular weight of 3850.80 g/mol, XLogP of 77.71, 36 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-di(propan-2-yl)isoquinoline;3,5-di(propan-2-yl)isoquinoline;5,6-di(propan-2-yl)isoquinoline;1,2-di(propan-2-yl)naphthalene;1,3-di(propan-2-yl)naphthalene;2,3-di(propan-2-yl)pyrido[2,3-b]pyrazine;2,4-di(propan-2-yl)quinazoline;4,6-di(propan-2-yl)quinazoline;tris(2,3-di(propan-2-yl)quinoline);2,4-di(propan-2-yl)quinoline;3,4-di(propan-2-yl)quinoline;4,6-di(propan-2-yl)quinoline;5,6-di(propan-2-yl)quinoline;bis(2,3-di(propan-2-yl)quinoxaline);2,3-di(propan-2-yl)thieno[2,3-b]pyrazine is sourced from PubChem (CID 161304105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).