1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole

C132H246N14O12S4 — CID 157220762

IUPAC1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
SMILESCC(=O)N1CCC(OC(C)(C)C)CC1.CC(C)(C)CCC1CCN(CCO)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)N1CCCCC1.CC(C)(C)OC1CCN(S(C)(=O)=O)CC1.CC(C)(C)OC1CCOCC1.CC(C)(C)Oc1ccccn1.CC(C)c1csc(-n2cccc2)n1.CC(C)c1cscn1.CCCN1CCC(CCC(C)(C)C)CC1.CCCN1CCC(OC(C)(C)C)CC1.CCN(CC)c1nc(C(C)C)cs1.COC1CCN(CCO)CC1
InChIInChI=1S/C14H29N.C13H27NO.C12H25NO.C11H21NO2.C11H17N.C10H12N2S.C10H18N2S.C10H21NO3S.C9H13NO.C9H19N.C9H18O2.C8H17NO2.C6H9NS/c1-5-10-15-11-7-13(8-12-15)6-9-14(2,3)4;1-13(2,3)7-4-12-5-8-14(9-6-12)10-11-15;1-5-8-13-9-6-11(7-10-13)14-12(2,3)4;1-9(13)12-7-5-10(6-8-12)14-11(2,3)4;1-11(2,3)8-7-10-6-4-5-9-12-10;1-8(2)9-7-13-10(11-9)12-5-3-4-6-12;1-5-12(6-2)10-11-9(7-13-10)8(3)4;1-10(2,3)14-9-5-7-11(8-6-9)15(4,12)13;1-9(2,3)11-8-6-4-5-7-10-8;1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)11-8-4-6-10-7-5-8;1-11-8-2-4-9(5-3-8)6-7-10;1-5(2)6-3-8-4-7-6/h13H,5-12H2,1-4H3;12,15H,4-11H2,1-3H3;11H,5-10H2,1-4H3;10H,5-8H2,1-4H3;4-6,9H,7-8H2,1-3H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;9H,5-8H2,1-4H3;4-7H,1-3H3;4-8H2,1-3H3;8H,4-7H2,1-3H3;8,10H,2-7H2,1H3;3-5H,1-2H3
InChIKeyASYQQBJKECZNMX-UHFFFAOYSA-N
MW2349.77 g/mol
LogP30.26
Rot. Bonds28

About 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole

1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (PubChem CID 157220762) has the molecular formula C132H246N14O12S4 and a molecular weight of 2349.77 g/mol. Its IUPAC name is 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole.

Molecular Properties

Compound Name1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
PubChem CID157220762
Molecular FormulaC132H246N14O12S4
Molecular Weight2349.77 g/mol
Exact Mass2347.80
IUPAC Name1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole
SMILESCC(=O)N1CCC(OC(C)(C)C)CC1.CC(C)(C)CCC1CCN(CCO)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)N1CCCCC1.CC(C)(C)OC1CCN(S(C)(=O)=O)CC1.CC(C)(C)OC1CCOCC1.CC(C)(C)Oc1ccccn1.CC(C)c1csc(-n2cccc2)n1.CC(C)c1cscn1.CCCN1CCC(CCC(C)(C)C)CC1.CCCN1CCC(OC(C)(C)C)CC1.CCN(CC)c1nc(C(C)C)cs1.COC1CCN(CCO)CC1
InChIInChI=1S/C14H29N.C13H27NO.C12H25NO.C11H21NO2.C11H17N.C10H12N2S.C10H18N2S.C10H21NO3S.C9H13NO.C9H19N.C9H18O2.C8H17NO2.C6H9NS/c1-5-10-15-11-7-13(8-12-15)6-9-14(2,3)4;1-13(2,3)7-4-12-5-8-14(9-6-12)10-11-15;1-5-8-13-9-6-11(7-10-13)14-12(2,3)4;1-9(13)12-7-5-10(6-8-12)14-11(2,3)4;1-11(2,3)8-7-10-6-4-5-9-12-10;1-8(2)9-7-13-10(11-9)12-5-3-4-6-12;1-5-12(6-2)10-11-9(7-13-10)8(3)4;1-10(2,3)14-9-5-7-11(8-6-9)15(4,12)13;1-9(2,3)11-8-6-4-5-7-10-8;1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)11-8-4-6-10-7-5-8;1-11-8-2-4-9(5-3-8)6-7-10;1-5(2)6-3-8-4-7-6/h13H,5-12H2,1-4H3;12,15H,4-11H2,1-3H3;11H,5-10H2,1-4H3;10H,5-8H2,1-4H3;4-6,9H,7-8H2,1-3H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;9H,5-8H2,1-4H3;4-7H,1-3H3;4-8H2,1-3H3;8H,4-7H2,1-3H3;8,10H,2-7H2,1H3;3-5H,1-2H3
InChIKeyASYQQBJKECZNMX-UHFFFAOYSA-N
XLogP30.26
TPSA251.58 Ų
H-Bond Donors2
H-Bond Acceptors27
Rotatable Bonds28
Heavy Atoms162
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002349.77
LogP ≤ 530.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1027

Analyze 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The IUPAC name of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole (CID 157220762) is 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole.
What is the SMILES notation for 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The canonical SMILES for 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is CC(=O)N1CCC(OC(C)(C)C)CC1.CC(C)(C)CCC1CCN(CCO)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)N1CCCCC1.CC(C)(C)OC1CCN(S(C)(=O)=O)CC1.CC(C)(C)OC1CCOCC1.CC(C)(C)Oc1ccccn1.CC(C)c1csc(-n2cccc2)n1.CC(C)c1cscn1.CCCN1CCC(CCC(C)(C)C)CC1.CCCN1CCC(OC(C)(C)C)CC1.CCN(CC)c1nc(C(C)C)cs1.COC1CCN(CCO)CC1.
What is the InChIKey of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
The InChIKey is ASYQQBJKECZNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N.C13H27NO.C12H25NO.C11H21NO2.C11H17N.C10H12N2S.C10H18N2S.C10H21NO3S.C9H13NO.C9H19N.C9H18O2.C8H17NO2.C6H9NS/c1-5-10-15-11-7-13(8-12-15)6-9-14(2,3)4;1-13(2,3)7-4-12-5-8-14(9-6-12)10-11-15;1-5-8-13-9-6-11(7-10-13)14-12(2,3)4;1-9(13)12-7-5-10(6-8-12)14-11(2,3)4;1-11(2,3)8-7-10-6-4-5-9-12-10;1-8(2)9-7-13-10(11-9)12-5-3-4-6-12;1-5-12(6-2)10-11-9(7-13-10)8(3)4;1-10(2,3)14-9-5-7-11(8-6-9)15(4,12)13;1-9(2,3)11-8-6-4-5-7-10-8;1-9(2,3)10-7-5-4-6-8-10;1-9(2,3)11-8-4-6-10-7-5-8;1-11-8-2-4-9(5-3-8)6-7-10;1-5(2)6-3-8-4-7-6/h13H,5-12H2,1-4H3;12,15H,4-11H2,1-3H3;11H,5-10H2,1-4H3;10H,5-8H2,1-4H3;4-6,9H,7-8H2,1-3H3;3-8H,1-2H3;7-8H,5-6H2,1-4H3;9H,5-8H2,1-4H3;4-7H,1-3H3;4-8H2,1-3H3;8H,4-7H2,1-3H3;8,10H,2-7H2,1H3;3-5H,1-2H3.
What are the key properties of 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole?
1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole has a molecular weight of 2349.77 g/mol, XLogP of 30.26, 28 rotatable bonds, 2 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butylpiperidine;N,N-diethyl-4-propan-2-yl-1,3-thiazol-2-amine;2-[4-(3,3-dimethylbutyl)piperidin-1-yl]ethanol;4-(3,3-dimethylbutyl)-1-propylpiperidine;2-(3,3-dimethylbutyl)pyridine;2-(4-methoxypiperidin-1-yl)ethanol;4-[(2-methylpropan-2-yl)oxy]-1-methylsulfonylpiperidine;4-[(2-methylpropan-2-yl)oxy]oxane;1-[4-[(2-methylpropan-2-yl)oxy]piperidin-1-yl]ethanone;4-[(2-methylpropan-2-yl)oxy]-1-propylpiperidine;2-[(2-methylpropan-2-yl)oxy]pyridine;4-propan-2-yl-2-pyrrol-1-yl-1,3-thiazole;4-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 157220762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).