5-methyl-2-(propan-2-yloxymethyl)pyridine

C10H15NO — CID 164949259

IUPAC5-methyl-2-(propan-2-yloxymethyl)pyridine
SMILESCc1ccc(COC(C)C)nc1
InChIInChI=1S/C10H15NO/c1-8(2)12-7-10-5-4-9(3)6-11-10/h4-6,8H,7H2,1-3H3
InChIKeyPINXUCSCPUWXCJ-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.32
Rot. Bonds3

About 5-methyl-2-(propan-2-yloxymethyl)pyridine

5-methyl-2-(propan-2-yloxymethyl)pyridine (PubChem CID 164949259) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-methyl-2-(propan-2-yloxymethyl)pyridine.

Molecular Properties

Compound Name5-methyl-2-(propan-2-yloxymethyl)pyridine
PubChem CID164949259
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name5-methyl-2-(propan-2-yloxymethyl)pyridine
SMILESCc1ccc(COC(C)C)nc1
InChIInChI=1S/C10H15NO/c1-8(2)12-7-10-5-4-9(3)6-11-10/h4-6,8H,7H2,1-3H3
InChIKeyPINXUCSCPUWXCJ-UHFFFAOYSA-N
XLogP2.32
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(propan-2-yloxymethyl)pyridine-3-carbonitrile
CID 58495606
5-methyl-2-(3-methylbutyl)pyridine;hydrochloride
CID 172742279
5-methyl-2-[2-(5-methyl-2-pyridinyl)ethyl]pyridine
CID 86125862
5-methyl-2-(phenoxymethyl)pyridine
CID 123739450
5-methyl-2-[(2S)-2-methylbutyl]pyridine
CID 118944951
(5-methyl-2-pyridinyl)methanolate
CID 153447855
3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-one
CID 66448497
acetic acid;(5-methyl-2-pyridinyl)methyl acetate
CID 162312014
N-ethyl-4-(5-methyl-2-pyridinyl)butan-2-amine
CID 81312035
(5-methyl-2-pyridinyl)methanol;hydrochloride
CID 91620369
2-(5-methyl-2-pyridinyl)ethanol
CID 14546495
N-ethyl-3,4-dimethyl-1-(5-methyl-2-pyridinyl)pentan-2-amine
CID 66447905

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(propan-2-yloxymethyl)pyridine?
The IUPAC name of 5-methyl-2-(propan-2-yloxymethyl)pyridine (CID 164949259) is 5-methyl-2-(propan-2-yloxymethyl)pyridine.
What is the SMILES notation for 5-methyl-2-(propan-2-yloxymethyl)pyridine?
The canonical SMILES for 5-methyl-2-(propan-2-yloxymethyl)pyridine is Cc1ccc(COC(C)C)nc1.
What is the InChIKey of 5-methyl-2-(propan-2-yloxymethyl)pyridine?
The InChIKey is PINXUCSCPUWXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(2)12-7-10-5-4-9(3)6-11-10/h4-6,8H,7H2,1-3H3.
What are the key properties of 5-methyl-2-(propan-2-yloxymethyl)pyridine?
5-methyl-2-(propan-2-yloxymethyl)pyridine has a molecular weight of 165.24 g/mol, XLogP of 2.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(propan-2-yloxymethyl)pyridine is sourced from PubChem (CID 164949259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).