4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine

C168H274N18O8S2 — CID 160920853

IUPAC4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
SMILESC.C.C.C.C.C.CC(C)(C)c1cccc(C2CCOC2)c1.CC(C)(C)c1cccc(N2CCOCC2)c1.CC(C)(C)c1ccnc(C(C)(C)C)c1.CC(C)(C)c1ccnc(C(C)(C)S(C)(=O)=O)c1.CC(C)(C)c1ncccn1.CC(C)c1cccc(C2CCCO2)c1.CC(C)c1cccc(N2CCC2)c1.CC(C)c1ccnc(C(C)(C)O)c1.CC(C)c1ccnc(C(C)N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1ccnc(N2CCC(O)C2)c1.CN(C)c1cc(C(C)(C)C)ccn1
InChIInChI=1S/C14H22N2O.C14H22N2S.C14H21NO.C14H20O.C13H23N3.C13H21NO2S.C13H21N.C13H18O.C12H18N2O.C12H17N.C11H18N2.C11H17NO.C8H12N2.6CH4/c2*1-11(2)13-4-5-15-14(10-13)12(3)16-6-8-17-9-7-16;1-14(2,3)12-5-4-6-13(11-12)15-7-9-16-10-8-15;1-14(2,3)13-6-4-5-11(9-13)12-7-8-15-10-12;1-11(2)12-6-7-14-13(10-12)16(5)9-8-15(3)4;1-12(2,3)10-7-8-14-11(9-10)13(4,5)17(6,15)16;1-12(2,3)10-7-8-14-11(9-10)13(4,5)6;1-10(2)11-5-3-6-12(9-11)13-7-4-8-14-13;1-9(2)10-3-5-13-12(7-10)14-6-4-11(15)8-14;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-11(2,3)9-6-7-12-10(8-9)13(4)5;1-8(2)9-5-6-12-10(7-9)11(3,4)13;1-8(2,3)7-9-5-4-6-10-7;;;;;;/h2*4-5,10-12H,6-9H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,9,12H,7-8,10H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;7-9H,1-6H3;7-9H,1-6H3;3,5-6,9-10,13H,4,7-8H2,1-2H3;3,5,7,9,11,15H,4,6,8H2,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;6-8H,1-5H3;5-8,13H,1-4H3;4-6H,1-3H3;6*1H4
InChIKeySRZWBOMFVJXOTI-UHFFFAOYSA-N
MW2738.29 g/mol
LogP39.69
Rot. Bonds24

About 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine

4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine (PubChem CID 160920853) has the molecular formula C168H274N18O8S2 and a molecular weight of 2738.29 g/mol. Its IUPAC name is 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine.

Molecular Properties

Compound Name4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
PubChem CID160920853
Molecular FormulaC168H274N18O8S2
Molecular Weight2738.29 g/mol
Exact Mass2736.10
IUPAC Name4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
SMILESC.C.C.C.C.C.CC(C)(C)c1cccc(C2CCOC2)c1.CC(C)(C)c1cccc(N2CCOCC2)c1.CC(C)(C)c1ccnc(C(C)(C)C)c1.CC(C)(C)c1ccnc(C(C)(C)S(C)(=O)=O)c1.CC(C)(C)c1ncccn1.CC(C)c1cccc(C2CCCO2)c1.CC(C)c1cccc(N2CCC2)c1.CC(C)c1ccnc(C(C)(C)O)c1.CC(C)c1ccnc(C(C)N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1ccnc(N2CCC(O)C2)c1.CN(C)c1cc(C(C)(C)C)ccn1
InChIInChI=1S/C14H22N2O.C14H22N2S.C14H21NO.C14H20O.C13H23N3.C13H21NO2S.C13H21N.C13H18O.C12H18N2O.C12H17N.C11H18N2.C11H17NO.C8H12N2.6CH4/c2*1-11(2)13-4-5-15-14(10-13)12(3)16-6-8-17-9-7-16;1-14(2,3)12-5-4-6-13(11-12)15-7-9-16-10-8-15;1-14(2,3)13-6-4-5-11(9-13)12-7-8-15-10-12;1-11(2)12-6-7-14-13(10-12)16(5)9-8-15(3)4;1-12(2,3)10-7-8-14-11(9-10)13(4,5)17(6,15)16;1-12(2,3)10-7-8-14-11(9-10)13(4,5)6;1-10(2)11-5-3-6-12(9-11)13-7-4-8-14-13;1-9(2)10-3-5-13-12(7-10)14-6-4-11(15)8-14;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-11(2,3)9-6-7-12-10(8-9)13(4)5;1-8(2)9-5-6-12-10(7-9)11(3,4)13;1-8(2,3)7-9-5-4-6-10-7;;;;;;/h2*4-5,10-12H,6-9H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,9,12H,7-8,10H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;7-9H,1-6H3;7-9H,1-6H3;3,5-6,9-10,13H,4,7-8H2,1-2H3;3,5,7,9,11,15H,4,6,8H2,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;6-8H,1-5H3;5-8,13H,1-4H3;4-6H,1-3H3;6*1H4
InChIKeySRZWBOMFVJXOTI-UHFFFAOYSA-N
XLogP39.69
TPSA266.34 Ų
H-Bond Donors2
H-Bond Acceptors27
Rotatable Bonds24
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002738.29
LogP ≤ 539.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1027

Analyze 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine with MolForge

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Launch Full Analysis

Related Compounds

2-[5-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine
CID 158035468
N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
CID 158552265
2-(azetidin-1-yl)-4-propan-2-ylpyridine;4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-tert-butyl-2-(oxolan-3-yl)pyridine;4-(4-tert-butyl-2-pyridinyl)morpholine;2-tert-butylpyrimidine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;2,2-dimethylpropylbenzene;3-(2,2-dimethylpropyl)pyridine;1-methoxy-2-(2-methylpropyl)benzene;4-(2-methylpropyl)pyridine;2-(oxolan-2-yl)-4-propan-2-ylpyridine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
CID 159698260

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine?
The IUPAC name of 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine (CID 160920853) is 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine.
What is the SMILES notation for 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine?
The canonical SMILES for 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine is C.C.C.C.C.C.CC(C)(C)c1cccc(C2CCOC2)c1.CC(C)(C)c1cccc(N2CCOCC2)c1.CC(C)(C)c1ccnc(C(C)(C)C)c1.CC(C)(C)c1ccnc(C(C)(C)S(C)(=O)=O)c1.CC(C)(C)c1ncccn1.CC(C)c1cccc(C2CCCO2)c1.CC(C)c1cccc(N2CCC2)c1.CC(C)c1ccnc(C(C)(C)O)c1.CC(C)c1ccnc(C(C)N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1ccnc(N2CCC(O)C2)c1.CN(C)c1cc(C(C)(C)C)ccn1.
What is the InChIKey of 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine?
The InChIKey is SRZWBOMFVJXOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.C14H22N2S.C14H21NO.C14H20O.C13H23N3.C13H21NO2S.C13H21N.C13H18O.C12H18N2O.C12H17N.C11H18N2.C11H17NO.C8H12N2.6CH4/c2*1-11(2)13-4-5-15-14(10-13)12(3)16-6-8-17-9-7-16;1-14(2,3)12-5-4-6-13(11-12)15-7-9-16-10-8-15;1-14(2,3)13-6-4-5-11(9-13)12-7-8-15-10-12;1-11(2)12-6-7-14-13(10-12)16(5)9-8-15(3)4;1-12(2,3)10-7-8-14-11(9-10)13(4,5)17(6,15)16;1-12(2,3)10-7-8-14-11(9-10)13(4,5)6;1-10(2)11-5-3-6-12(9-11)13-7-4-8-14-13;1-9(2)10-3-5-13-12(7-10)14-6-4-11(15)8-14;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-11(2,3)9-6-7-12-10(8-9)13(4)5;1-8(2)9-5-6-12-10(7-9)11(3,4)13;1-8(2,3)7-9-5-4-6-10-7;;;;;;/h2*4-5,10-12H,6-9H2,1-3H3;4-6,11H,7-10H2,1-3H3;4-6,9,12H,7-8,10H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;7-9H,1-6H3;7-9H,1-6H3;3,5-6,9-10,13H,4,7-8H2,1-2H3;3,5,7,9,11,15H,4,6,8H2,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;6-8H,1-5H3;5-8,13H,1-4H3;4-6H,1-3H3;6*1H4.
What are the key properties of 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine?
4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine has a molecular weight of 2738.29 g/mol, XLogP of 39.69, 24 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine is sourced from PubChem (CID 160920853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).