2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine

C176H284N28O10 — CID 159892970

About 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine

2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine (PubChem CID 159892970) has the molecular formula C176H284N28O10 and a molecular weight of 2952.39 g/mol. Its IUPAC name is 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine.

Molecular Properties

• Compound Name: 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine
• PubChem CID: 159892970
• Molecular Formula: C176H284N28O10
• Molecular Weight: 2952.39 g/mol
• Exact Mass: 2950.26
• IUPAC Name: 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine
• SMILES: CC(C)(C)C1CCN(c2ncccn2)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ncccn1.CC(C)(C)CCn1cccn1.CC(C)(C)Cc1ccccc1.CC(C)(C)Cc1ncccn1.CC(C)(C)Cn1nc2ccccc2n1.COc1cc(OC)nc(CC(C)(C)C)n1.Cc1cc(CC(C)(C)C)no1.Cc1cc(CC(C)(C)C)on1.Cc1cnc(CC(C)(C)C)nc1.Cc1cnc(CC(C)(C)C)o1.Cc1coc(CC(C)(C)C)n1.Cc1nc(CC(C)(C)C)co1.Cc1nc(CC(C)(C)C)no1.Cc1ncc(CC(C)(C)C)o1.Cc1noc(CC(C)(C)C)n1
• InChI: InChI=1S/C13H21N3.C11H15N3.C11H18N2O2.2C11H17N.C11H16.2C10H16N2.C9H16N2.C9H14N2.6C9H15NO.2C8H14N2O/c1-13(2,3)11-5-9-16(10-6-11)12-14-7-4-8-15-12;1-11(2,3)8-14-12-9-6-4-5-7-10(9)13-14;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;2*1-11(2,3)8-7-10-6-4-5-9-12-10;1-11(2,3)9-10-7-5-4-6-8-10;1-8-6-11-9(12-7-8)5-10(2,3)4;1-10(2,3)6-5-9-11-7-4-8-12-9;1-9(2,3)5-8-11-7-4-6-10-11;1-9(2,3)7-8-10-5-4-6-11-8;1-7-10-8(6-11-7)5-9(2,3)4;1-7-10-6-8(11-7)5-9(2,3)4;1-7-6-11-8(10-7)5-9(2,3)4;1-7-6-10-8(11-7)5-9(2,3)4;1-7-5-8(10-11-7)6-9(2,3)4;1-7-5-8(11-10-7)6-9(2,3)4;1-6-9-7(10-11-6)5-8(2,3)4;1-6-9-7(11-10-6)5-8(2,3)4/h4,7-8,11H,5-6,9-10H2,1-3H3;4-7H,8H2,1-3H3;6H,7H2,1-5H3;2*4-6,9H,7-8H2,1-3H3;4-8H,9H2,1-3H3;6-7H,5H2,1-4H3;4,7-8H,5-6H2,1-3H3;4,6-7H,5,8H2,1-3H3;4-6H,7H2,1-3H3;4*6H,5H2,1-4H3;2*5H,6H2,1-4H3;2*5H2,1-4H3
• InChIKey: NUZKSYSRXMJNPJ-UHFFFAOYSA-N
• XLogP: 45.27
• TPSA: 458.93 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 24
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2952.39
LogP ≤ 5	45.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine?

The IUPAC name of 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine (CID 159892970) is 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine.

What is the SMILES notation for 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine?

The canonical SMILES for 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine is CC(C)(C)C1CCN(c2ncccn2)CC1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ccccn1.CC(C)(C)CCc1ncccn1.CC(C)(C)CCn1cccn1.CC(C)(C)Cc1ccccc1.CC(C)(C)Cc1ncccn1.CC(C)(C)Cn1nc2ccccc2n1.COc1cc(OC)nc(CC(C)(C)C)n1.Cc1cc(CC(C)(C)C)no1.Cc1cc(CC(C)(C)C)on1.Cc1cnc(CC(C)(C)C)nc1.Cc1cnc(CC(C)(C)C)o1.Cc1coc(CC(C)(C)C)n1.Cc1nc(CC(C)(C)C)co1.Cc1nc(CC(C)(C)C)no1.Cc1ncc(CC(C)(C)C)o1.Cc1noc(CC(C)(C)C)n1.

What is the InChIKey of 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine?

The InChIKey is NUZKSYSRXMJNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3.C11H15N3.C11H18N2O2.2C11H17N.C11H16.2C10H16N2.C9H16N2.C9H14N2.6C9H15NO.2C8H14N2O/c1-13(2,3)11-5-9-16(10-6-11)12-14-7-4-8-15-12;1-11(2,3)8-14-12-9-6-4-5-7-10(9)13-14;1-11(2,3)7-8-12-9(14-4)6-10(13-8)15-5;2*1-11(2,3)8-7-10-6-4-5-9-12-10;1-11(2,3)9-10-7-5-4-6-8-10;1-8-6-11-9(12-7-8)5-10(2,3)4;1-10(2,3)6-5-9-11-7-4-8-12-9;1-9(2,3)5-8-11-7-4-6-10-11;1-9(2,3)7-8-10-5-4-6-11-8;1-7-10-8(6-11-7)5-9(2,3)4;1-7-10-6-8(11-7)5-9(2,3)4;1-7-6-11-8(10-7)5-9(2,3)4;1-7-6-10-8(11-7)5-9(2,3)4;1-7-5-8(10-11-7)6-9(2,3)4;1-7-5-8(11-10-7)6-9(2,3)4;1-6-9-7(10-11-6)5-8(2,3)4;1-6-9-7(11-10-6)5-8(2,3)4/h4,7-8,11H,5-6,9-10H2,1-3H3;4-7H,8H2,1-3H3;6H,7H2,1-5H3;2*4-6,9H,7-8H2,1-3H3;4-8H,9H2,1-3H3;6-7H,5H2,1-4H3;4,7-8H,5-6H2,1-3H3;4,6-7H,5,8H2,1-3H3;4-6H,7H2,1-3H3;4*6H,5H2,1-4H3;2*5H,6H2,1-4H3;2*5H2,1-4H3.

What are the key properties of 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine?

2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine has a molecular weight of 2952.39 g/mol, XLogP of 45.27, 24 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-tert-butylpiperidin-1-yl)pyrimidine;1-(3,3-dimethylbutyl)pyrazole;bis(2-(3,3-dimethylbutyl)pyridine);2-(3,3-dimethylbutyl)pyrimidine;2,2-dimethylpropylbenzene;2-(2,2-dimethylpropyl)benzotriazole;2-(2,2-dimethylpropyl)-4,6-dimethoxypyrimidine;3-(2,2-dimethylpropyl)-5-methyl-1,2,4-oxadiazole;5-(2,2-dimethylpropyl)-3-methyl-1,2,4-oxadiazole;2-(2,2-dimethylpropyl)-4-methyl-1,3-oxazole;2-(2,2-dimethylpropyl)-5-methyl-1,3-oxazole;3-(2,2-dimethylpropyl)-5-methyl-1,2-oxazole;4-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-2-methyl-1,3-oxazole;5-(2,2-dimethylpropyl)-3-methyl-1,2-oxazole;2-(2,2-dimethylpropyl)-5-methylpyrimidine;2-(2,2-dimethylpropyl)pyrimidine is sourced from PubChem (CID 159892970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).