4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine

C102H167F3N14O3S2 — CID 159531993

IUPAC4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine
SMILESCC(C)(C)CCC1CCNCC1.CC(C)(C)Cc1ccc(C(F)(F)F)cn1.CC(C)(C)Cc1cccc[n+]1[O-].CC(C)(C)Cc1ccncn1.CCS(=O)(=O)c1cccc(CC(C)(C)C)n1.CSc1cccc(CC(C)(C)C)n1.Cc1ccc(CC(C)(C)C)cn1.Cn1cc(CC(C)(C)C)cn1.Cn1ccnc1CC(C)(C)C.Cn1cncc1CC(C)(C)C
InChIInChI=1S/C12H19NO2S.C11H14F3N.C11H17NS.C11H23N.C11H17N.C10H15NO.3C9H16N2.C9H14N2/c1-5-16(14,15)11-8-6-7-10(13-11)9-12(2,3)4;1-10(2,3)6-9-5-4-8(7-15-9)11(12,13)14;1-11(2,3)8-9-6-5-7-10(12-9)13-4;1-11(2,3)7-4-10-5-8-12-9-6-10;1-9-5-6-10(8-12-9)7-11(2,3)4;1-10(2,3)8-9-6-4-5-7-11(9)12;1-9(2,3)5-8-6-10-7-11(8)4;1-9(2,3)5-8-6-10-11(4)7-8;1-9(2,3)7-8-10-5-6-11(8)4;1-9(2,3)6-8-4-5-10-7-11-8/h6-8H,5,9H2,1-4H3;4-5,7H,6H2,1-3H3;5-7H,8H2,1-4H3;10,12H,4-9H2,1-3H3;5-6,8H,7H2,1-4H3;4-7H,8H2,1-3H3;2*6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;4-5,7H,6H2,1-3H3
InChIKeyWQGKAYBNUKTBBT-UHFFFAOYSA-N
MW1758.68 g/mol
LogP25.34
Rot. Bonds14

About 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine

4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine (PubChem CID 159531993) has the molecular formula C102H167F3N14O3S2 and a molecular weight of 1758.68 g/mol. Its IUPAC name is 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine
PubChem CID159531993
Molecular FormulaC102H167F3N14O3S2
Molecular Weight1758.68 g/mol
Exact Mass1757.27
IUPAC Name4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine
SMILESCC(C)(C)CCC1CCNCC1.CC(C)(C)Cc1ccc(C(F)(F)F)cn1.CC(C)(C)Cc1cccc[n+]1[O-].CC(C)(C)Cc1ccncn1.CCS(=O)(=O)c1cccc(CC(C)(C)C)n1.CSc1cccc(CC(C)(C)C)n1.Cc1ccc(CC(C)(C)C)cn1.Cn1cc(CC(C)(C)C)cn1.Cn1ccnc1CC(C)(C)C.Cn1cncc1CC(C)(C)C
InChIInChI=1S/C12H19NO2S.C11H14F3N.C11H17NS.C11H23N.C11H17N.C10H15NO.3C9H16N2.C9H14N2/c1-5-16(14,15)11-8-6-7-10(13-11)9-12(2,3)4;1-10(2,3)6-9-5-4-8(7-15-9)11(12,13)14;1-11(2,3)8-9-6-5-7-10(12-9)13-4;1-11(2,3)7-4-10-5-8-12-9-6-10;1-9-5-6-10(8-12-9)7-11(2,3)4;1-10(2,3)8-9-6-4-5-7-11(9)12;1-9(2,3)5-8-6-10-7-11(8)4;1-9(2,3)5-8-6-10-11(4)7-8;1-9(2,3)7-8-10-5-6-11(8)4;1-9(2,3)6-8-4-5-10-7-11-8/h6-8H,5,9H2,1-4H3;4-5,7H,6H2,1-3H3;5-7H,8H2,1-4H3;10,12H,4-9H2,1-3H3;5-6,8H,7H2,1-4H3;4-7H,8H2,1-3H3;2*6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;4-5,7H,6H2,1-3H3
InChIKeyWQGKAYBNUKTBBT-UHFFFAOYSA-N
XLogP25.34
TPSA203.91 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms124
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001758.68
LogP ≤ 525.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)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

Frequently Asked Questions

What is the IUPAC name of 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine?
The IUPAC name of 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine (CID 159531993) is 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine.
What is the SMILES notation for 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine?
The canonical SMILES for 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine is CC(C)(C)CCC1CCNCC1.CC(C)(C)Cc1ccc(C(F)(F)F)cn1.CC(C)(C)Cc1cccc[n+]1[O-].CC(C)(C)Cc1ccncn1.CCS(=O)(=O)c1cccc(CC(C)(C)C)n1.CSc1cccc(CC(C)(C)C)n1.Cc1ccc(CC(C)(C)C)cn1.Cn1cc(CC(C)(C)C)cn1.Cn1ccnc1CC(C)(C)C.Cn1cncc1CC(C)(C)C.
What is the InChIKey of 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine?
The InChIKey is WQGKAYBNUKTBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2S.C11H14F3N.C11H17NS.C11H23N.C11H17N.C10H15NO.3C9H16N2.C9H14N2/c1-5-16(14,15)11-8-6-7-10(13-11)9-12(2,3)4;1-10(2,3)6-9-5-4-8(7-15-9)11(12,13)14;1-11(2,3)8-9-6-5-7-10(12-9)13-4;1-11(2,3)7-4-10-5-8-12-9-6-10;1-9-5-6-10(8-12-9)7-11(2,3)4;1-10(2,3)8-9-6-4-5-7-11(9)12;1-9(2,3)5-8-6-10-7-11(8)4;1-9(2,3)5-8-6-10-11(4)7-8;1-9(2,3)7-8-10-5-6-11(8)4;1-9(2,3)6-8-4-5-10-7-11-8/h6-8H,5,9H2,1-4H3;4-5,7H,6H2,1-3H3;5-7H,8H2,1-4H3;10,12H,4-9H2,1-3H3;5-6,8H,7H2,1-4H3;4-7H,8H2,1-3H3;2*6-7H,5H2,1-4H3;5-6H,7H2,1-4H3;4-5,7H,6H2,1-3H3.
What are the key properties of 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine?
4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine has a molecular weight of 1758.68 g/mol, XLogP of 25.34, 14 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,3-dimethylbutyl)piperidine;2-(2,2-dimethylpropyl)-6-ethylsulfonylpyridine;2-(2,2-dimethylpropyl)-1-methylimidazole;5-(2,2-dimethylpropyl)-1-methylimidazole;4-(2,2-dimethylpropyl)-1-methylpyrazole;5-(2,2-dimethylpropyl)-2-methylpyridine;2-(2,2-dimethylpropyl)-6-methylsulfanylpyridine;2-(2,2-dimethylpropyl)-1-oxidopyridin-1-ium;4-(2,2-dimethylpropyl)pyrimidine;2-(2,2-dimethylpropyl)-5-(trifluoromethyl)pyridine is sourced from PubChem (CID 159531993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).