2-[2-(3-methylphenyl)propan-2-yl]pyridine

C15H17N — CID 130252856

IUPAC2-[2-(3-methylphenyl)propan-2-yl]pyridine
SMILESCc1cccc(C(C)(C)c2ccccn2)c1
InChIInChI=1S/C15H17N/c1-12-7-6-8-13(11-12)15(2,3)14-9-4-5-10-16-14/h4-11H,1-3H3
InChIKeyHYHKDBGTYWXEIV-UHFFFAOYSA-N
MW211.31 g/mol
LogP3.72
Rot. Bonds2

About 2-[2-(3-methylphenyl)propan-2-yl]pyridine

2-[2-(3-methylphenyl)propan-2-yl]pyridine (PubChem CID 130252856) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-[2-(3-methylphenyl)propan-2-yl]pyridine.

Molecular Properties

Compound Name2-[2-(3-methylphenyl)propan-2-yl]pyridine
PubChem CID130252856
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name2-[2-(3-methylphenyl)propan-2-yl]pyridine
SMILESCc1cccc(C(C)(C)c2ccccn2)c1
InChIInChI=1S/C15H17N/c1-12-7-6-8-13(11-12)15(2,3)14-9-4-5-10-16-14/h4-11H,1-3H3
InChIKeyHYHKDBGTYWXEIV-UHFFFAOYSA-N
XLogP3.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3-methylphenyl)-dipyridin-2-ylmethanol
CID 102429011
2-[2-[3-[3-(1-methylimidazol-2-yl)phenoxy]phenyl]propan-2-yl]pyridine
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3,6-bis(2-pyridin-2-ylpropan-2-yl)pyridazine
CID 143616932
9-phenyl-3,6-bis(2-pyridin-2-ylpropan-2-yl)carbazole
CID 153433303
methyl 2-(3-methylanilino)-2-pyridin-2-ylpropanoate
CID 60993352
2-(2-phenylpropan-2-yl)-4-(2-pyridin-2-ylpropan-2-yl)-1,3,5-triazine
CID 142355793
1-(3-bromophenyl)-1-pyridin-2-ylethanol
CID 163303407
2-tert-butylpyridine;ethane;methane
CID 143332153
1-(3-methylphenyl)ethane-1,1-diamine
CID 70165024
2-phenyl-6-(2-pyridin-2-ylpropan-2-yl)pyridine
CID 58752837
tert-butylbenzene;2-tert-butylpyridine;4-tert-butylpyridine
CID 159945817
bis(tert-butylbenzene);bis(2-tert-butylpyridine);ethane;1,1,1-trifluoroethane
CID 158321233

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methylphenyl)propan-2-yl]pyridine?
The IUPAC name of 2-[2-(3-methylphenyl)propan-2-yl]pyridine (CID 130252856) is 2-[2-(3-methylphenyl)propan-2-yl]pyridine.
What is the SMILES notation for 2-[2-(3-methylphenyl)propan-2-yl]pyridine?
The canonical SMILES for 2-[2-(3-methylphenyl)propan-2-yl]pyridine is Cc1cccc(C(C)(C)c2ccccn2)c1.
What is the InChIKey of 2-[2-(3-methylphenyl)propan-2-yl]pyridine?
The InChIKey is HYHKDBGTYWXEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N/c1-12-7-6-8-13(11-12)15(2,3)14-9-4-5-10-16-14/h4-11H,1-3H3.
What are the key properties of 2-[2-(3-methylphenyl)propan-2-yl]pyridine?
2-[2-(3-methylphenyl)propan-2-yl]pyridine has a molecular weight of 211.31 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methylphenyl)propan-2-yl]pyridine is sourced from PubChem (CID 130252856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).