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

C202H305F2N21O10 — CID 161005508

IUPAC2-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
SMILESCC(=O)N(C)c1cc(C(C)C)ccn1.CC(C)Oc1cccc(C(C)C)n1.CC(C)c1cccc(C(C)(C)C)n1.CC(C)c1cccc(C(C)(C)F)n1.CC(C)c1cccc(C2(C)CCC2)n1.CC(C)c1cccc(C2(F)CCC2)n1.CC(C)c1cccc(OC2CC2)n1.CC(C)c1cccc(OC2CCC2)n1.CC(C)c1cccc(OC2CCCC2)n1.CC(C)c1cccc(OC2COC2)n1.CC(C)c1ccnc(C(C)(C)C(C)(C)C)c1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(N(C)CCO)c1.CCCc1cc(C(C)C)ccn1.CCN(CC)Cc1cc(C(C)C)ccn1.CCN(Cc1cc(C(C)C)ccn1)C(C)C.COC(=O)c1cc(C(C)C)ccn1
InChIInChI=1S/C15H25N.C14H24N2.C13H22N2.C13H19NO.C13H19N.C12H16FN.C12H17NO.C12H19N.C11H16FN.C11H16N2O.C11H18N2O.C11H15NO2.C11H15NO.C11H17NO.2C11H17N.C10H13NO2/c1-11(2)12-8-9-16-13(10-12)15(6,7)14(3,4)5;1-6-16(12(4)5)10-14-9-13(11(2)3)7-8-15-14;1-5-15(6-2)10-13-9-12(11(3)4)7-8-14-13;1-10(2)12-8-5-9-13(14-12)15-11-6-3-4-7-11;1-10(2)11-6-4-7-12(14-11)13(3)8-5-9-13;1-9(2)10-5-3-6-11(14-10)12(13)7-4-8-12;1-9(2)11-7-4-8-12(13-11)14-10-5-3-6-10;1-9(2)10-7-6-8-11(13-10)12(3,4)5;1-8(2)9-6-5-7-10(13-9)11(3,4)12;1-8(2)10-5-6-12-11(7-10)13(4)9(3)14;1-9(2)10-4-5-12-11(8-10)13(3)6-7-14;1-8(2)10-4-3-5-11(12-10)14-9-6-13-7-9;1-8(2)10-4-3-5-11(12-10)13-9-6-7-9;1-8(2)10-6-5-7-11(12-10)13-9(3)4;1-8(2)10-5-6-12-11(7-10)9(3)4;1-4-5-11-8-10(9(2)3)6-7-12-11;1-7(2)8-4-5-11-9(6-8)10(12)13-3/h8-11H,1-7H3;7-9,11-12H,6,10H2,1-5H3;7-9,11H,5-6,10H2,1-4H3;5,8-11H,3-4,6-7H2,1-2H3;4,6-7,10H,5,8-9H2,1-3H3;3,5-6,9H,4,7-8H2,1-2H3;4,7-10H,3,5-6H2,1-2H3;6-9H,1-5H3;5-8H,1-4H3;5-8H,1-4H3;4-5,8-9,14H,6-7H2,1-3H3;3-5,8-9H,6-7H2,1-2H3;3-5,8-9H,6-7H2,1-2H3;5-9H,1-4H3;5-9H,1-4H3;6-9H,4-5H2,1-3H3;4-7H,1-3H3
InChIKeyTWLGMRRTOUFALX-UHFFFAOYSA-N
MW3225.79 g/mol
LogP51.81
Rot. Bonds47

About 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

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 (PubChem CID 161005508) has the molecular formula C202H305F2N21O10 and a molecular weight of 3225.79 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-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
PubChem CID161005508
Molecular FormulaC202H305F2N21O10
Molecular Weight3225.79 g/mol
Exact Mass3223.40
IUPAC Name2-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
SMILESCC(=O)N(C)c1cc(C(C)C)ccn1.CC(C)Oc1cccc(C(C)C)n1.CC(C)c1cccc(C(C)(C)C)n1.CC(C)c1cccc(C(C)(C)F)n1.CC(C)c1cccc(C2(C)CCC2)n1.CC(C)c1cccc(C2(F)CCC2)n1.CC(C)c1cccc(OC2CC2)n1.CC(C)c1cccc(OC2CCC2)n1.CC(C)c1cccc(OC2CCCC2)n1.CC(C)c1cccc(OC2COC2)n1.CC(C)c1ccnc(C(C)(C)C(C)(C)C)c1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(N(C)CCO)c1.CCCc1cc(C(C)C)ccn1.CCN(CC)Cc1cc(C(C)C)ccn1.CCN(Cc1cc(C(C)C)ccn1)C(C)C.COC(=O)c1cc(C(C)C)ccn1
InChIInChI=1S/C15H25N.C14H24N2.C13H22N2.C13H19NO.C13H19N.C12H16FN.C12H17NO.C12H19N.C11H16FN.C11H16N2O.C11H18N2O.C11H15NO2.C11H15NO.C11H17NO.2C11H17N.C10H13NO2/c1-11(2)12-8-9-16-13(10-12)15(6,7)14(3,4)5;1-6-16(12(4)5)10-14-9-13(11(2)3)7-8-15-14;1-5-15(6-2)10-13-9-12(11(3)4)7-8-14-13;1-10(2)12-8-5-9-13(14-12)15-11-6-3-4-7-11;1-10(2)11-6-4-7-12(14-11)13(3)8-5-9-13;1-9(2)10-5-3-6-11(14-10)12(13)7-4-8-12;1-9(2)11-7-4-8-12(13-11)14-10-5-3-6-10;1-9(2)10-7-6-8-11(13-10)12(3,4)5;1-8(2)9-6-5-7-10(13-9)11(3,4)12;1-8(2)10-5-6-12-11(7-10)13(4)9(3)14;1-9(2)10-4-5-12-11(8-10)13(3)6-7-14;1-8(2)10-4-3-5-11(12-10)14-9-6-13-7-9;1-8(2)10-4-3-5-11(12-10)13-9-6-7-9;1-8(2)10-6-5-7-11(12-10)13-9(3)4;1-8(2)10-5-6-12-11(7-10)9(3)4;1-4-5-11-8-10(9(2)3)6-7-12-11;1-7(2)8-4-5-11-9(6-8)10(12)13-3/h8-11H,1-7H3;7-9,11-12H,6,10H2,1-5H3;7-9,11H,5-6,10H2,1-4H3;5,8-11H,3-4,6-7H2,1-2H3;4,6-7,10H,5,8-9H2,1-3H3;3,5-6,9H,4,7-8H2,1-2H3;4,7-10H,3,5-6H2,1-2H3;6-9H,1-5H3;5-8H,1-4H3;5-8H,1-4H3;4-5,8-9,14H,6-7H2,1-3H3;3-5,8-9H,6-7H2,1-2H3;3-5,8-9H,6-7H2,1-2H3;5-9H,1-4H3;5-9H,1-4H3;6-9H,4-5H2,1-3H3;4-7H,1-3H3
InChIKeyTWLGMRRTOUFALX-UHFFFAOYSA-N
XLogP51.81
TPSA351.07 Ų
H-Bond Donors1
H-Bond Acceptors30
Rotatable Bonds47
Heavy Atoms235
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003225.79
LogP ≤ 551.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1030

Analyze 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 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(=O)N(C)c1cc(C(C)C)ccn1.CC(C)Oc1cccc(C(C)C)n1.CC(C)c1cccc(C(C)(C)C)n1.CC(C)c1cccc(C(C)(C)F)n1.CC(C)c1cccc(C2(C)CCC2)n1.CC(C)c1cccc(C2(F)CCC2)n1.CC(C)c1cccc(OC2CC2)n1.CC(C)c1cccc(OC2CCC2)n1.CC(C)c1cccc(OC2CCCC2)n1.CC(C)c1cccc(OC2COC2)n1.CC(C)c1ccnc(C(C)(C)C(C)(C)C)c1.CC(C)c1ccnc(C(C)C)c1.CC(C)c1ccnc(N(C)CCO)c1.CCCc1cc(C(C)C)ccn1.CCN(CC)Cc1cc(C(C)C)ccn1.CCN(Cc1cc(C(C)C)ccn1)C(C)C.COC(=O)c1cc(C(C)C)ccn1.
What is the InChIKey of 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?
The InChIKey is TWLGMRRTOUFALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N.C14H24N2.C13H22N2.C13H19NO.C13H19N.C12H16FN.C12H17NO.C12H19N.C11H16FN.C11H16N2O.C11H18N2O.C11H15NO2.C11H15NO.C11H17NO.2C11H17N.C10H13NO2/c1-11(2)12-8-9-16-13(10-12)15(6,7)14(3,4)5;1-6-16(12(4)5)10-14-9-13(11(2)3)7-8-15-14;1-5-15(6-2)10-13-9-12(11(3)4)7-8-14-13;1-10(2)12-8-5-9-13(14-12)15-11-6-3-4-7-11;1-10(2)11-6-4-7-12(14-11)13(3)8-5-9-13;1-9(2)10-5-3-6-11(14-10)12(13)7-4-8-12;1-9(2)11-7-4-8-12(13-11)14-10-5-3-6-10;1-9(2)10-7-6-8-11(13-10)12(3,4)5;1-8(2)9-6-5-7-10(13-9)11(3,4)12;1-8(2)10-5-6-12-11(7-10)13(4)9(3)14;1-9(2)10-4-5-12-11(8-10)13(3)6-7-14;1-8(2)10-4-3-5-11(12-10)14-9-6-13-7-9;1-8(2)10-4-3-5-11(12-10)13-9-6-7-9;1-8(2)10-6-5-7-11(12-10)13-9(3)4;1-8(2)10-5-6-12-11(7-10)9(3)4;1-4-5-11-8-10(9(2)3)6-7-12-11;1-7(2)8-4-5-11-9(6-8)10(12)13-3/h8-11H,1-7H3;7-9,11-12H,6,10H2,1-5H3;7-9,11H,5-6,10H2,1-4H3;5,8-11H,3-4,6-7H2,1-2H3;4,6-7,10H,5,8-9H2,1-3H3;3,5-6,9H,4,7-8H2,1-2H3;4,7-10H,3,5-6H2,1-2H3;6-9H,1-5H3;5-8H,1-4H3;5-8H,1-4H3;4-5,8-9,14H,6-7H2,1-3H3;3-5,8-9H,6-7H2,1-2H3;3-5,8-9H,6-7H2,1-2H3;5-9H,1-4H3;5-9H,1-4H3;6-9H,4-5H2,1-3H3;4-7H,1-3H3.
What are the key properties of 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?
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 has a molecular weight of 3225.79 g/mol, XLogP of 51.81, 47 rotatable bonds, 1 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161005508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).