4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine

C19H25N — CID 170383941

IUPAC4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine
SMILESCC(C)(C)c1ccc(CC(C)(C)c2ccncc2)cc1
InChIInChI=1S/C19H25N/c1-18(2,3)16-8-6-15(7-9-16)14-19(4,5)17-10-12-20-13-11-17/h6-13H,14H2,1-5H3
InChIKeyGLKKGPGBEOPGAL-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.90
Rot. Bonds3

About 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine

4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine (PubChem CID 170383941) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine.

Molecular Properties

Compound Name4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine
PubChem CID170383941
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine
SMILESCC(C)(C)c1ccc(CC(C)(C)c2ccncc2)cc1
InChIInChI=1S/C19H25N/c1-18(2,3)16-8-6-15(7-9-16)14-19(4,5)17-10-12-20-13-11-17/h6-13H,14H2,1-5H3
InChIKeyGLKKGPGBEOPGAL-UHFFFAOYSA-N
XLogP4.90
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]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

tetrakis(4-tert-butylpyridine);bis(molybdenum(2+));tetrachloride
CID 139134561
4-(2,2-dimethylpropyl)pyridine
CID 22960904
tris(4-tert-butylpyridine);tribromoiridium
CID 58163024
1-(2-bromo-2-methylpropyl)-4-tert-butylbenzene
CID 82255100
1-(4-tert-butylphenyl)propane-2,2-diol
CID 175500089
4-[2-(4-ethylphenyl)-2-methylpropyl]phenol
CID 67225480
4-[2-methyl-2-(3-propylphenyl)propyl]pyridine
CID 166741280
4-tert-butylpyridine;formic acid
CID 174881162
4-[2-[4-(aminomethyl)phenyl]-2-methylpropyl]phenol
CID 174702747
4-[2-[4-(2-methylpropyl)phenyl]propan-2-yl]pyridine
CID 154718340
4-(2-pyridin-4-ylpropan-2-yl)pyridine
CID 20584229
1-(4-tert-butylphenyl)-2-pyridin-3-ylpropan-2-ol
CID 13120935

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine?
The IUPAC name of 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine (CID 170383941) is 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine.
What is the SMILES notation for 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine?
The canonical SMILES for 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine is CC(C)(C)c1ccc(CC(C)(C)c2ccncc2)cc1.
What is the InChIKey of 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine?
The InChIKey is GLKKGPGBEOPGAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-18(2,3)16-8-6-15(7-9-16)14-19(4,5)17-10-12-20-13-11-17/h6-13H,14H2,1-5H3.
What are the key properties of 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine?
4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine has a molecular weight of 267.42 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-tert-butylphenyl)-2-methylpropan-2-yl]pyridine is sourced from PubChem (CID 170383941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).