2-[4-(2-methylpropoxy)phenyl]pyridine

C15H17NO — CID 57293788

IUPAC2-[4-(2-methylpropoxy)phenyl]pyridine
SMILESCC(C)COc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C15H17NO/c1-12(2)11-17-14-8-6-13(7-9-14)15-5-3-4-10-16-15/h3-10,12H,11H2,1-2H3
InChIKeyRRTCLXIZXPUWLS-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.78
Rot. Bonds4

About 2-[4-(2-methylpropoxy)phenyl]pyridine

2-[4-(2-methylpropoxy)phenyl]pyridine (PubChem CID 57293788) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-[4-(2-methylpropoxy)phenyl]pyridine.

Molecular Properties

Compound Name2-[4-(2-methylpropoxy)phenyl]pyridine
PubChem CID57293788
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-[4-(2-methylpropoxy)phenyl]pyridine
SMILESCC(C)COc1ccc(-c2ccccn2)cc1
InChIInChI=1S/C15H17NO/c1-12(2)11-17-14-8-6-13(7-9-14)15-5-3-4-10-16-15/h3-10,12H,11H2,1-2H3
InChIKeyRRTCLXIZXPUWLS-UHFFFAOYSA-N
XLogP3.78
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-pyridin-2-ylphenyl) 2-hydroxypropanoate
CID 117051698
2-(4-methylphenyl)pyridine;silver
CID 121395993
6-[4-(2-methylpropoxy)phenyl]pyrimidin-4-amine
CID 82293784
2-methyl-2-(4-pyridin-2-ylphenoxy)propanoic acid
CID 58589418
3-(disulfanyl)-1-[2-(4-pyridin-2-ylphenoxy)ethoxy]butan-2-one
CID 155215134
iridium;tris(2-[4-(4-methylphenyl)phenyl]pyridine)
CID 173084530
5-methoxy-2-pyridin-2-ylpyridine
CID 604153
2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridine
CID 91805558
[2-methyl-6-[4-(2-methylpropoxy)phenyl]-3-pyridinyl]methanol
CID 82453206
(4-pyridin-2-ylphenyl) propaneperoxoate
CID 142777114
[4-[4-(2-methylpropoxy)phenyl]-1,3-oxazol-2-yl]methanamine
CID 95457468
2-[[4-(2-methylpropoxy)phenoxy]methyl]-1,3-benzothiazole
CID 72705954

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methylpropoxy)phenyl]pyridine?
The IUPAC name of 2-[4-(2-methylpropoxy)phenyl]pyridine (CID 57293788) is 2-[4-(2-methylpropoxy)phenyl]pyridine.
What is the SMILES notation for 2-[4-(2-methylpropoxy)phenyl]pyridine?
The canonical SMILES for 2-[4-(2-methylpropoxy)phenyl]pyridine is CC(C)COc1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-[4-(2-methylpropoxy)phenyl]pyridine?
The InChIKey is RRTCLXIZXPUWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-12(2)11-17-14-8-6-13(7-9-14)15-5-3-4-10-16-15/h3-10,12H,11H2,1-2H3.
What are the key properties of 2-[4-(2-methylpropoxy)phenyl]pyridine?
2-[4-(2-methylpropoxy)phenyl]pyridine has a molecular weight of 227.31 g/mol, XLogP of 3.78, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methylpropoxy)phenyl]pyridine is sourced from PubChem (CID 57293788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).