3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine

C16H27N — CID 154662162

IUPAC3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine
SMILESCCC(C)(C)c1c(C(C)C)ccnc1C(C)C
InChIInChI=1S/C16H27N/c1-8-16(6,7)14-13(11(2)3)9-10-17-15(14)12(4)5/h9-12H,8H2,1-7H3
InChIKeyOQOFPOOQVGTYLI-UHFFFAOYSA-N
MW233.40 g/mol
LogP5.02
Rot. Bonds4

About 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine

3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine (PubChem CID 154662162) has the molecular formula C16H27N and a molecular weight of 233.40 g/mol. Its IUPAC name is 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine.

Molecular Properties

Compound Name3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine
PubChem CID154662162
Molecular FormulaC16H27N
Molecular Weight233.40 g/mol
Exact Mass233.21
IUPAC Name3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine
SMILESCCC(C)(C)c1c(C(C)C)ccnc1C(C)C
InChIInChI=1S/C16H27N/c1-8-16(6,7)14-13(11(2)3)9-10-17-15(14)12(4)5/h9-12H,8H2,1-7H3
InChIKeyOQOFPOOQVGTYLI-UHFFFAOYSA-N
XLogP5.02
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500233.40
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)phenyl]phosphane
CID 138571871
2,3-di(propan-2-yl)pyridine;ethanol
CID 159072457
4,5-di(propan-2-yl)-1,6-naphthyridine
CID 170669371
3,4-dimethyl-2-propan-2-ylpyridine;propane;sulfane
CID 156733266
2-(difluoromethyl)-3-methyl-4-propan-2-ylpyridine
CID 170194877
2-(difluoromethyl)-3-fluoro-4-propan-2-ylpyridine
CID 139525099
2-ethyl-4-propan-2-ylpyridin-3-amine
CID 134560742
3-methyl-2-propan-2-yl-4-(trifluoromethyl)pyridine
CID 69024684
1,8-di(propan-2-yl)-2,7-naphthyridine
CID 170669033
2-butan-2-yl-5-(2-methylbutan-2-yl)pyridine
CID 90395896
1-[4-(2-hydroxypropoxy)-2,3-bis(2-methylbutan-2-yl)phenoxy]propan-2-ol
CID 139797694
1,8-di(propan-2-yl)isoquinoline
CID 170669302

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine?
The IUPAC name of 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine (CID 154662162) is 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine.
What is the SMILES notation for 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine?
The canonical SMILES for 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine is CCC(C)(C)c1c(C(C)C)ccnc1C(C)C.
What is the InChIKey of 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine?
The InChIKey is OQOFPOOQVGTYLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N/c1-8-16(6,7)14-13(11(2)3)9-10-17-15(14)12(4)5/h9-12H,8H2,1-7H3.
What are the key properties of 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine?
3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine has a molecular weight of 233.40 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylbutan-2-yl)-2,4-di(propan-2-yl)pyridine is sourced from PubChem (CID 154662162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).