2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine

C142H215N13O21 — CID 165105735

IUPAC2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine
SMILESCC(C)OCc1ccc(CC(C)(C)C(=O)O)cn1.CC(C)OCc1cccc(C(C)(C)C)n1.CC(C)OCc1cccc(C(C)C)n1.CC(C)OCc1cccc(C2(O)CCC2)n1.CC(C)OCc1cccc(C2CC2)n1.CC(C)OCc1cccc(COC2CC2)n1.CC(C)OCc1cccc(N2CCC(O)C2)n1.CC1CCN(C(=O)c2cccc(COC(C)C)n2)CC1.COC(=O)CCc1ccc(COC(C)C)nc1.COCCOCc1cccc(COC(C)C)n1.Cc1ccc(COC(C)C)nc1
InChIInChI=1S/C16H24N2O2.C14H21NO3.C13H20N2O2.C13H19NO3.C13H21NO3.2C13H19NO2.C13H21NO.C12H17NO.C12H19NO.C10H15NO/c1-12(2)20-11-14-5-4-6-15(17-14)16(19)18-9-7-13(3)8-10-18;1-10(2)18-9-12-6-5-11(8-15-12)7-14(3,4)13(16)17;1-10(2)17-9-11-4-3-5-13(14-11)15-7-6-12(16)8-15;1-10(2)17-9-12-6-4-11(8-14-12)5-7-13(15)16-3;1-11(2)17-10-13-6-4-5-12(14-13)9-16-8-7-15-3;1-10(2)16-9-11-5-3-6-12(14-11)13(15)7-4-8-13;1-10(2)15-8-11-4-3-5-12(14-11)9-16-13-6-7-13;1-10(2)15-9-11-7-6-8-12(14-11)13(3,4)5;1-9(2)14-8-11-4-3-5-12(13-11)10-6-7-10;1-9(2)12-7-5-6-11(13-12)8-14-10(3)4;1-8(2)12-7-10-5-4-9(3)6-11-10/h4-6,12-13H,7-11H2,1-3H3;5-6,8,10H,7,9H2,1-4H3,(H,16,17);3-5,10,12,16H,6-9H2,1-2H3;4,6,8,10H,5,7,9H2,1-3H3;4-6,11H,7-10H2,1-3H3;3,5-6,10,15H,4,7-9H2,1-2H3;3-5,10,13H,6-9H2,1-2H3;6-8,10H,9H2,1-5H3;3-5,9-10H,6-8H2,1-2H3;5-7,9-10H,8H2,1-4H3;4-6,8H,7H2,1-3H3
InChIKeyZCACIALMYSYULJ-UHFFFAOYSA-N
MW2440.35 g/mol
LogP28.09
Rot. Bonds52

About 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine

2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine (PubChem CID 165105735) has the molecular formula C142H215N13O21 and a molecular weight of 2440.35 g/mol. Its IUPAC name is 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine.

Molecular Properties

Compound Name2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine
PubChem CID165105735
Molecular FormulaC142H215N13O21
Molecular Weight2440.35 g/mol
Exact Mass2438.62
IUPAC Name2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine
SMILESCC(C)OCc1ccc(CC(C)(C)C(=O)O)cn1.CC(C)OCc1cccc(C(C)(C)C)n1.CC(C)OCc1cccc(C(C)C)n1.CC(C)OCc1cccc(C2(O)CCC2)n1.CC(C)OCc1cccc(C2CC2)n1.CC(C)OCc1cccc(COC2CC2)n1.CC(C)OCc1cccc(N2CCC(O)C2)n1.CC1CCN(C(=O)c2cccc(COC(C)C)n2)CC1.COC(=O)CCc1ccc(COC(C)C)nc1.COCCOCc1cccc(COC(C)C)n1.Cc1ccc(COC(C)C)nc1
InChIInChI=1S/C16H24N2O2.C14H21NO3.C13H20N2O2.C13H19NO3.C13H21NO3.2C13H19NO2.C13H21NO.C12H17NO.C12H19NO.C10H15NO/c1-12(2)20-11-14-5-4-6-15(17-14)16(19)18-9-7-13(3)8-10-18;1-10(2)18-9-12-6-5-11(8-15-12)7-14(3,4)13(16)17;1-10(2)17-9-11-4-3-5-13(14-11)15-7-6-12(16)8-15;1-10(2)17-9-12-6-4-11(8-14-12)5-7-13(15)16-3;1-11(2)17-10-13-6-4-5-12(14-13)9-16-8-7-15-3;1-10(2)16-9-11-5-3-6-12(14-11)13(15)7-4-8-13;1-10(2)15-8-11-4-3-5-12(14-11)9-16-13-6-7-13;1-10(2)15-9-11-7-6-8-12(14-11)13(3,4)5;1-9(2)14-8-11-4-3-5-12(13-11)10-6-7-10;1-9(2)12-7-5-6-11(13-12)8-14-10(3)4;1-8(2)12-7-10-5-4-9(3)6-11-10/h4-6,12-13H,7-11H2,1-3H3;5-6,8,10H,7,9H2,1-4H3,(H,16,17);3-5,10,12,16H,6-9H2,1-2H3;4,6,8,10H,5,7,9H2,1-3H3;4-6,11H,7-10H2,1-3H3;3,5-6,10,15H,4,7-9H2,1-2H3;3-5,10,13H,6-9H2,1-2H3;6-8,10H,9H2,1-5H3;3-5,9-10H,6-8H2,1-2H3;5-7,9-10H,8H2,1-4H3;4-6,8H,7H2,1-3H3
InChIKeyZCACIALMYSYULJ-UHFFFAOYSA-N
XLogP28.09
TPSA398.62 Ų
H-Bond Donors3
H-Bond Acceptors32
Rotatable Bonds52
Heavy Atoms176
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002440.35
LogP ≤ 528.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

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

Analyze 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3,3-difluoroazetidin-1-yl)-6-propan-2-ylpyridine;N-ethyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]ethanamine;N-ethyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]propan-2-amine;3-fluoro-2-(6-propan-2-yl-2-pyridinyl)butan-2-ol;bis(2-(2-methylbutan-2-yl)-6-propan-2-ylpyridine);2-(1-methylcyclopropyl)-6-propan-2-ylpyridine;N-methyl-N,6-di(propan-2-yl)pyridin-2-amine;methyl N-methyl-N-[(6-propan-2-yl-2-pyridinyl)methyl]carbamate;methyl 2-methyl-2-(6-propan-2-yl-2-pyridinyl)propanoate;2-(3-methyloxetan-3-yl)-6-propan-2-ylpyridine;methyl 6-propan-2-ylpyridine-2-carboxylate;N-methyl-N-(6-propan-2-yl-2-pyridinyl)acetamide;2-methyl-2-(6-propan-2-yl-2-pyridinyl)propan-1-ol;2-methyl-4-propan-2-ylpyrimidine;1-(6-propan-2-yl-2-pyridinyl)ethanone;2-propan-2-yl-6-(2,3,3-trimethylbutan-2-yl)pyridine
CID 157597801
2-(3,3-difluoro-1-methylcyclobutyl)-4-propan-2-ylpyridine;2-dimethylphosphoryl-4-propan-2-ylpyridine;2-(3-fluoro-3-methylazetidin-1-yl)-4-propan-2-ylpyridine;3-fluoro-2-(4-propan-2-yl-2-pyridinyl)butan-2-ol;2-(3-methoxyoxetan-3-yl)-4-propan-2-ylpyridine;tris(2-(2-methylbutan-2-yl)-4-propan-2-ylpyridine);2-(1-methylcyclopropyl)-4-propan-2-ylpyridine;N-methyl-N,4-di(propan-2-yl)pyridin-2-amine;methyl N-methyl-N-[(4-propan-2-yl-2-pyridinyl)methyl]carbamate;methyl 2-methyl-2-(4-propan-2-yl-2-pyridinyl)propanoate;2-(3-methyloxetan-3-yl)-4-propan-2-ylpyridine;2-methyl-4-propan-2-ylpyridine;1-(4-propan-2-yl-2-pyridinyl)ethanone;4-propan-2-yl-2-(1,3,3-trifluorocyclobutyl)pyridine
CID 160346277
2-(3,3-difluoroazetidin-1-yl)-4-propan-2-ylpyridine;1,1-difluoro-2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;N-ethyl-N-[(4-propan-2-yl-2-pyridinyl)methyl]ethanamine;N-ethyl-N-[(4-propan-2-yl-2-pyridinyl)methyl]propan-2-amine;2-(1-fluoro-2-methylpropan-2-yl)-4-propan-2-ylpyridine;2-(3-methoxyoxetan-3-yl)-4-propan-2-ylpyridine;2-(1-methylcyclopropyl)-4-propan-2-ylpyridine;N-methyl-N,4-di(propan-2-yl)pyridin-2-amine;methyl N-methyl-N-[(4-propan-2-yl-2-pyridinyl)methyl]carbamate;methyl 2-methyl-2-(4-propan-2-yl-2-pyridinyl)propanoate;2-methyl-4-propan-2-ylpyridine;methyl 4-propan-2-ylpyridine-2-carboxylate;N-methyl-N-(4-propan-2-yl-2-pyridinyl)acetamide;N-methyl-2-(4-propan-2-yl-2-pyridinyl)propan-2-amine;2-methyl-2-(4-propan-2-yl-2-pyridinyl)propan-1-ol;1-(4-propan-2-yl-2-pyridinyl)ethanone;3-(4-propan-2-yl-2-pyridinyl)oxetan-3-ol
CID 161877889
6-[2-[Cyclopropylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-pyridinyl]pyridine-2-carboxylic acid;methyl 6-[2-[cyclopropylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-pyridinyl]pyridine-2-carboxylate
CID 158213066
[4-[4-[(2-Amino-4-pyridinyl)methyl]piperazine-1-carbonyl]phenyl]-pyridin-2-ylmethanone;methyl 4-[hydroxy(pyridin-2-yl)methyl]benzoate;methyl 4-(pyridine-2-carbonyl)benzoate
CID 158560007
Tert-butyl 6-[4-[[4-(6-methoxycarbonyl-3-pyridinyl)piperazin-1-yl]methyl]piperidin-1-yl]pyridine-3-carboxylate;methane;5-[4-[[1-[5-[(2-methylpropan-2-yl)oxycarbonyl]-2-pyridinyl]piperidin-4-yl]methyl]piperazin-1-yl]pyridine-2-carboxylic acid
CID 159630442
Bromomethylcyclopropane;methyl 6-[2-[cyclopropylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-pyridinyl]pyridine-2-carboxylate;methyl 6-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-pyridinyl]pyridine-2-carboxylate
CID 159691566
2-tert-butyl-6-propan-2-ylpyridine;2-cyclobutyloxy-6-propan-2-ylpyridine;2-cyclopentyloxy-6-propan-2-ylpyridine;2-cyclopropyloxy-6-propan-2-ylpyridine;2,4-di(propan-2-yl)pyridine;N-ethyl-N-[(4-propan-2-yl-2-pyridinyl)methyl]ethanamine;N-ethyl-N-[(4-propan-2-yl-2-pyridinyl)methyl]propan-2-amine;2-(1-fluorocyclobutyl)-6-propan-2-ylpyridine;2-(2-fluoropropan-2-yl)-6-propan-2-ylpyridine;2-(1-methylcyclobutyl)-6-propan-2-ylpyridine;methyl 4-propan-2-ylpyridine-2-carboxylate;N-methyl-N-(4-propan-2-yl-2-pyridinyl)acetamide;2-[methyl-(4-propan-2-yl-2-pyridinyl)amino]ethanol;2-(oxetan-3-yloxy)-6-propan-2-ylpyridine;2-propan-2-yl-6-propan-2-yloxypyridine;4-propan-2-yl-2-propylpyridine;4-propan-2-yl-2-(2,3,3-trimethylbutan-2-yl)pyridine
CID 161005508
4-(6-cyclopropyl-3-pyridinyl)-N-[6-(hydrazinecarbonyl)-2-pyridinyl]pyridine-2-carboxamide;4-(6-cyclopropyl-3-pyridinyl)pyridine-2-carboxylic acid;methyl 6-aminopyridine-2-carboxylate
CID 161472125
2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-(1-methylcyclobutyl)-6-(propan-2-yloxymethyl)pyridine;2-methyl-N-[6-(oxolan-3-yloxymethyl)-2-pyridinyl]propanamide;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;2-(3-methylpyrrolidin-1-yl)-6-(propan-2-yloxymethyl)pyridine;N-[[6-(oxolan-3-yloxymethyl)-2-pyridinyl]methyl]propan-2-amine;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine
CID 164998368
2-Tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-(1-methylcyclobutyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;2-(3-methylpyrrolidin-1-yl)-6-(propan-2-yloxymethyl)pyridine;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine
CID 165024100

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine?
The IUPAC name of 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine (CID 165105735) is 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine.
What is the SMILES notation for 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine?
The canonical SMILES for 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine is CC(C)OCc1ccc(CC(C)(C)C(=O)O)cn1.CC(C)OCc1cccc(C(C)(C)C)n1.CC(C)OCc1cccc(C(C)C)n1.CC(C)OCc1cccc(C2(O)CCC2)n1.CC(C)OCc1cccc(C2CC2)n1.CC(C)OCc1cccc(COC2CC2)n1.CC(C)OCc1cccc(N2CCC(O)C2)n1.CC1CCN(C(=O)c2cccc(COC(C)C)n2)CC1.COC(=O)CCc1ccc(COC(C)C)nc1.COCCOCc1cccc(COC(C)C)n1.Cc1ccc(COC(C)C)nc1.
What is the InChIKey of 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine?
The InChIKey is ZCACIALMYSYULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2.C14H21NO3.C13H20N2O2.C13H19NO3.C13H21NO3.2C13H19NO2.C13H21NO.C12H17NO.C12H19NO.C10H15NO/c1-12(2)20-11-14-5-4-6-15(17-14)16(19)18-9-7-13(3)8-10-18;1-10(2)18-9-12-6-5-11(8-15-12)7-14(3,4)13(16)17;1-10(2)17-9-11-4-3-5-13(14-11)15-7-6-12(16)8-15;1-10(2)17-9-12-6-4-11(8-14-12)5-7-13(15)16-3;1-11(2)17-10-13-6-4-5-12(14-13)9-16-8-7-15-3;1-10(2)16-9-11-5-3-6-12(14-11)13(15)7-4-8-13;1-10(2)15-8-11-4-3-5-12(14-11)9-16-13-6-7-13;1-10(2)15-9-11-7-6-8-12(14-11)13(3,4)5;1-9(2)14-8-11-4-3-5-12(13-11)10-6-7-10;1-9(2)12-7-5-6-11(13-12)8-14-10(3)4;1-8(2)12-7-10-5-4-9(3)6-11-10/h4-6,12-13H,7-11H2,1-3H3;5-6,8,10H,7,9H2,1-4H3,(H,16,17);3-5,10,12,16H,6-9H2,1-2H3;4,6,8,10H,5,7,9H2,1-3H3;4-6,11H,7-10H2,1-3H3;3,5-6,10,15H,4,7-9H2,1-2H3;3-5,10,13H,6-9H2,1-2H3;6-8,10H,9H2,1-5H3;3-5,9-10H,6-8H2,1-2H3;5-7,9-10H,8H2,1-4H3;4-6,8H,7H2,1-3H3.
What are the key properties of 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine?
2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine has a molecular weight of 2440.35 g/mol, XLogP of 28.09, 52 rotatable bonds, 3 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(propan-2-yloxymethyl)pyridine;2-(cyclopropyloxymethyl)-6-(propan-2-yloxymethyl)pyridine;2-cyclopropyl-6-(propan-2-yloxymethyl)pyridine;2,2-dimethyl-3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoic acid;2-(2-methoxyethoxymethyl)-6-(propan-2-yloxymethyl)pyridine;(4-methylpiperidin-1-yl)-[6-(propan-2-yloxymethyl)-2-pyridinyl]methanone;5-methyl-2-(propan-2-yloxymethyl)pyridine;methyl 3-[6-(propan-2-yloxymethyl)-3-pyridinyl]propanoate;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]cyclobutan-1-ol;1-[6-(propan-2-yloxymethyl)-2-pyridinyl]pyrrolidin-3-ol;2-propan-2-yl-6-(propan-2-yloxymethyl)pyridine is sourced from PubChem (CID 165105735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).