5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline

C242H288N26O2S — CID 161395341

IUPAC5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline
SMILESCC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1cccc2c1OCCO2.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1cccc2ccncc12.CC(C)(C)c1cccc2cnccc12.CC(C)(C)c1cccc2ncccc12.CC(C)(C)c1cccc2nccnc12.CC(C)(C)c1cccnc1.CC(C)(C)c1ccnc2ccccc12.CC(C)(C)c1ccnc2ncccc12.CC(C)(C)c1ccnc2nccnc12.CC(C)(C)c1ccncc1.CC(C)(C)c1ccns1.CC(C)(C)c1cncc2ccccc12.CC(C)(C)c1cncnc1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ccncc2c1.CC(C)c1ccc2cnccc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2ncccc2c1
InChIInChI=1S/C14H16.6C13H15N.2C12H14N2.4C12H13N.C12H16O2.C11H13N3.2C11H12N2.2C9H13N.C8H12N2.C7H11NS/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-13(2,3)11-7-4-8-12-10(11)6-5-9-14-12;1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-13(2,3)12-6-4-5-10-9-14-8-7-11(10)12;1-13(2,3)12-6-4-5-10-7-8-14-9-11(10)12;1-13(2,3)12-9-14-8-10-6-4-5-7-11(10)12;1-13(2,3)11-8-9-14-12-7-5-4-6-10(11)12;1-12(2,3)10-6-8-14-11-9(10)5-4-7-13-11;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;1-9(2)11-4-3-10-5-6-13-8-12(10)7-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-11(2,3)8-4-5-13-10-9(8)12-6-7-14-10;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-8(2,3)7-4-9-6-10-5-7;1-7(2,3)6-4-5-8-9-6/h4-10H,1-3H3;6*4-9H,1-3H3;2*4-8H,1-3H3;4*3-9H,1-2H3;4-6H,7-8H2,1-3H3;4-7H,1-3H3;2*3-8H,1-2H3;2*4-7H,1-3H3;4-6H,1-3H3;4-5H,1-3H3
InChIKeyVTNGCSQPJKRDRP-UHFFFAOYSA-N
MW3625.21 g/mol
LogP64.18
Rot. Bonds6

About 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline

5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline (PubChem CID 161395341) has the molecular formula C242H288N26O2S and a molecular weight of 3625.21 g/mol. Its IUPAC name is 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline.

Molecular Properties

Compound Name5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline
PubChem CID161395341
Molecular FormulaC242H288N26O2S
Molecular Weight3625.21 g/mol
Exact Mass3622.30
IUPAC Name5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline
SMILESCC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1cccc2c1OCCO2.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1cccc2ccncc12.CC(C)(C)c1cccc2cnccc12.CC(C)(C)c1cccc2ncccc12.CC(C)(C)c1cccc2nccnc12.CC(C)(C)c1cccnc1.CC(C)(C)c1ccnc2ccccc12.CC(C)(C)c1ccnc2ncccc12.CC(C)(C)c1ccnc2nccnc12.CC(C)(C)c1ccncc1.CC(C)(C)c1ccns1.CC(C)(C)c1cncc2ccccc12.CC(C)(C)c1cncnc1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ccncc2c1.CC(C)c1ccc2cnccc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2ncccc2c1
InChIInChI=1S/C14H16.6C13H15N.2C12H14N2.4C12H13N.C12H16O2.C11H13N3.2C11H12N2.2C9H13N.C8H12N2.C7H11NS/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-13(2,3)11-7-4-8-12-10(11)6-5-9-14-12;1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-13(2,3)12-6-4-5-10-9-14-8-7-11(10)12;1-13(2,3)12-6-4-5-10-7-8-14-9-11(10)12;1-13(2,3)12-9-14-8-10-6-4-5-7-11(10)12;1-13(2,3)11-8-9-14-12-7-5-4-6-10(11)12;1-12(2,3)10-6-8-14-11-9(10)5-4-7-13-11;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;1-9(2)11-4-3-10-5-6-13-8-12(10)7-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-11(2,3)8-4-5-13-10-9(8)12-6-7-14-10;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-8(2,3)7-4-9-6-10-5-7;1-7(2,3)6-4-5-8-9-6/h4-10H,1-3H3;6*4-9H,1-3H3;2*4-8H,1-3H3;4*3-9H,1-2H3;4-6H,7-8H2,1-3H3;4-7H,1-3H3;2*3-8H,1-2H3;2*4-7H,1-3H3;4-6H,1-3H3;4-5H,1-3H3
InChIKeyVTNGCSQPJKRDRP-UHFFFAOYSA-N
XLogP64.18
TPSA353.60 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds6
Heavy Atoms271
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003625.21
LogP ≤ 564.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline with MolForge

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Launch Full Analysis

Related Compounds

bis(4-tert-butyl-1H-indazole);5-tert-butyl-1H-indazole;4-tert-butyl-1H-indole;5-tert-butyl-1H-indole;6-tert-butyl-1H-indole;4-tert-butylisoquinoline;7-tert-butylisoquinoline;3-tert-butyl-1,6-naphthyridine;3-tert-butyl-1,8-naphthyridine;3-tert-butylquinoline;6-tert-butylquinoline;7-tert-butylquinoline;6-propan-2-ylisoquinoline
CID 160597576
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
tert-butylbenzene;4-tert-butyl-1,2,3-benzotriazine;4-tert-butylcinnoline;7-tert-butyl-1H-imidazo[4,5-b]pyridine;5-tert-butylisoquinoline;6-tert-butylisoquinoline;4-tert-butyl-1,5-naphthyridine;4-tert-butyl-1,6-naphthyridine;6-tert-butyl-7H-purine;4-tert-butyl-1H-pyrrolo[2,3-b]pyridine;4-tert-butyl-7H-pyrrolo[2,3-d]pyrimidine;6-tert-butylquinazoline;6-tert-butyl-3H-quinazolin-4-one;4-tert-butylquinoline;6-tert-butylquinoline;6-tert-butylquinoxaline;ethane
CID 160878091
5-tert-butyl-2-methylquinoline;2-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,5-naphthyridine;3-tert-butyl-1,8-naphthyridine;4-tert-butyl-1,5-naphthyridine;4-tert-butyl-1,8-naphthyridine;5-tert-butyl-1,6-naphthyridine;3-tert-butylquinoline;5-tert-butylquinoline;8-tert-butylquinoline
CID 167585846
4-tert-butyl-7H-cyclopenta[b]pyridine;6-tert-butyl-1H-indazole;6-tert-butyl-1H-indole;7-tert-butyl-1H-indole;bis(4-tert-butylisoquinoline);5-tert-butylisoquinoline;8-tert-butylisoquinoline;4-tert-butyl-1,8-naphthyridine;4-tert-butylquinoline;5-tert-butylquinoline;8-tert-butylquinoline;4-tert-butyl-1H-quinolin-2-one;1-tert-butyl-1,2,3,4-tetrahydronaphthalene;cumene;2-propan-2-ylpyridine;3-propan-2-ylpyridine;4-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-propan-2-ylpyrimidine;5-propan-2-ylpyrimidine
CID 162034077
3-tert-butylisoquinoline;6-tert-butylisoquinoline;7-tert-butylisoquinoline;2-tert-butylquinoline;3-tert-butylquinoline;6-tert-butylquinoline;7-tert-butylquinoline
CID 163657036
tert-butylbenzene;methane;6-propan-2-ylpyrido[2,3-b]pyrazine;7-propan-2-ylpyrido[2,3-b]pyrazine;2-propan-2-ylquinoline;6-propan-2-ylquinoxaline
CID 161366721
ethane;1-methyl-2,6-naphthyridine;1-methyl-2,7-naphthyridine;3-methyl-1,5-naphthyridine;3-methyl-1,6-naphthyridine;3-methyl-1,7-naphthyridine;3-methyl-1,8-naphthyridine;5-methyl-1,6-naphthyridine;8-methyl-1,7-naphthyridine;4-methylquinazoline
CID 158792411
tert-butylbenzene;5-tert-butyl-1,1-dioxo-1-benzothiophen-3-one;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyrimidine;4-tert-butylpyrimidine;5-tert-butylpyrimidine;2-tert-butylquinoline;6-tert-butylquinoline;2-tert-butylquinoxaline
CID 162088763
8-(2-isoquinolin-5-ylpropan-2-yl)-3-propan-2-ylquinoline
CID 129214041
methylphosphane;4-propan-2-ylisoquinoline;3-propan-2-ylpyridine;5-propan-2-ylpyrimidine;3-propan-2-ylquinoline
CID 162017886
cinnoline;ethane;isoquinoline;naphthalene;1,5-naphthyridine;1,8-naphthyridine;quinazoline;quinoline;quinoxaline
CID 158115391

Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline?
The IUPAC name of 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline (CID 161395341) is 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline.
What is the SMILES notation for 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline?
The canonical SMILES for 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline is CC(C)(C)c1ccc2ncccc2c1.CC(C)(C)c1cccc2c1OCCO2.CC(C)(C)c1cccc2ccccc12.CC(C)(C)c1cccc2ccncc12.CC(C)(C)c1cccc2cnccc12.CC(C)(C)c1cccc2ncccc12.CC(C)(C)c1cccc2nccnc12.CC(C)(C)c1cccnc1.CC(C)(C)c1ccnc2ccccc12.CC(C)(C)c1ccnc2ncccc12.CC(C)(C)c1ccnc2nccnc12.CC(C)(C)c1ccncc1.CC(C)(C)c1ccns1.CC(C)(C)c1cncc2ccccc12.CC(C)(C)c1cncnc1.CC(C)c1ccc2cccnc2c1.CC(C)c1ccc2ccncc2c1.CC(C)c1ccc2cnccc2c1.CC(C)c1cnc2ccccc2c1.CC(C)c1cnc2cccnc2c1.CC(C)c1cnc2ncccc2c1.
What is the InChIKey of 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline?
The InChIKey is VTNGCSQPJKRDRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16.6C13H15N.2C12H14N2.4C12H13N.C12H16O2.C11H13N3.2C11H12N2.2C9H13N.C8H12N2.C7H11NS/c1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-13(2,3)11-7-4-8-12-10(11)6-5-9-14-12;1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12;1-13(2,3)12-6-4-5-10-9-14-8-7-11(10)12;1-13(2,3)12-6-4-5-10-7-8-14-9-11(10)12;1-13(2,3)12-9-14-8-10-6-4-5-7-11(10)12;1-13(2,3)11-8-9-14-12-7-5-4-6-10(11)12;1-12(2,3)10-6-8-14-11-9(10)5-4-7-13-11;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;1-9(2)11-4-3-10-5-6-13-8-12(10)7-11;1-9(2)11-6-5-10-4-3-7-13-12(10)8-11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-12(2,3)9-5-4-6-10-11(9)14-8-7-13-10;1-11(2,3)8-4-5-13-10-9(8)12-6-7-14-10;1-8(2)9-6-11-10(13-7-9)4-3-5-12-11;1-8(2)10-6-9-4-3-5-12-11(9)13-7-10;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-8(2,3)7-4-9-6-10-5-7;1-7(2,3)6-4-5-8-9-6/h4-10H,1-3H3;6*4-9H,1-3H3;2*4-8H,1-3H3;4*3-9H,1-2H3;4-6H,7-8H2,1-3H3;4-7H,1-3H3;2*3-8H,1-2H3;2*4-7H,1-3H3;4-6H,1-3H3;4-5H,1-3H3.
What are the key properties of 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline?
5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline has a molecular weight of 3625.21 g/mol, XLogP of 64.18, 6 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2,3-dihydro-1,4-benzodioxine;4-tert-butylisoquinoline;5-tert-butylisoquinoline;8-tert-butylisoquinoline;1-tert-butylnaphthalene;4-tert-butyl-1,8-naphthyridine;3-tert-butylpyridine;4-tert-butylpyridine;8-tert-butylpyrido[2,3-b]pyrazine;5-tert-butylpyrimidine;4-tert-butylquinoline;5-tert-butylquinoline;6-tert-butylquinoline;5-tert-butylquinoxaline;5-tert-butyl-1,2-thiazole;6-propan-2-ylisoquinoline;7-propan-2-ylisoquinoline;3-propan-2-yl-1,5-naphthyridine;3-propan-2-yl-1,8-naphthyridine;3-propan-2-ylquinoline;7-propan-2-ylquinoline is sourced from PubChem (CID 161395341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).