2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine

C16H19NO — CID 79260812

IUPAC2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine
SMILESCc1cccc(COc2ccccc2C(C)C)n1
InChIInChI=1S/C16H19NO/c1-12(2)15-9-4-5-10-16(15)18-11-14-8-6-7-13(3)17-14/h4-10,12H,11H2,1-3H3
InChIKeyWNKYLWSSWCGHNW-UHFFFAOYSA-N
MW241.33 g/mol
LogP4.09
Rot. Bonds4

About 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine

2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine (PubChem CID 79260812) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine.

Molecular Properties

Compound Name2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine
PubChem CID79260812
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine
SMILESCc1cccc(COc2ccccc2C(C)C)n1
InChIInChI=1S/C16H19NO/c1-12(2)15-9-4-5-10-16(15)18-11-14-8-6-7-13(3)17-14/h4-10,12H,11H2,1-3H3
InChIKeyWNKYLWSSWCGHNW-UHFFFAOYSA-N
XLogP4.09
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-[5-methyl-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 79267455
(1R)-1-[5-bromo-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 79268203
4-[(2-propan-2-ylphenoxy)methyl]-1,3-thiazole
CID 64764025
1-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanone
CID 79267970
2-[(2-chloro-4-propan-2-ylphenoxy)methyl]-6-methylpyridine
CID 154993538
1-[(2-propan-2-ylphenoxy)methyl]naphthalene
CID 60627391
6-[(2-butan-2-ylphenoxy)methyl]pyridin-2-amine
CID 79239022
3-methyl-2-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 112651495
1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82001009
3-[2-[(6-methyl-2-pyridinyl)methoxy]phenyl]prop-2-yn-1-ol
CID 79261399
N-[[6-methyl-3-[(6-methyl-2-pyridinyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79262670
(1R)-1-[2-[(6-methyl-2-pyridinyl)methoxy]-5-nitrophenyl]ethanol
CID 104890158

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine?
The IUPAC name of 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine (CID 79260812) is 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine.
What is the SMILES notation for 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine?
The canonical SMILES for 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine is Cc1cccc(COc2ccccc2C(C)C)n1.
What is the InChIKey of 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine?
The InChIKey is WNKYLWSSWCGHNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-12(2)15-9-4-5-10-16(15)18-11-14-8-6-7-13(3)17-14/h4-10,12H,11H2,1-3H3.
What are the key properties of 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine?
2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine has a molecular weight of 241.33 g/mol, XLogP of 4.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(2-propan-2-ylphenoxy)methyl]pyridine is sourced from PubChem (CID 79260812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).