2-(1-cyclopropylethoxymethyl)pyridine

C11H15NO — CID 88973388

IUPAC2-(1-cyclopropylethoxymethyl)pyridine
SMILESCC(OCc1ccccn1)C1CC1
InChIInChI=1S/C11H15NO/c1-9(10-5-6-10)13-8-11-4-2-3-7-12-11/h2-4,7,9-10H,5-6,8H2,1H3
InChIKeyJYWFWTFJZACTTF-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.40
Rot. Bonds4

About 2-(1-cyclopropylethoxymethyl)pyridine

2-(1-cyclopropylethoxymethyl)pyridine (PubChem CID 88973388) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(1-cyclopropylethoxymethyl)pyridine.

Molecular Properties

Compound Name2-(1-cyclopropylethoxymethyl)pyridine
PubChem CID88973388
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(1-cyclopropylethoxymethyl)pyridine
SMILESCC(OCc1ccccn1)C1CC1
InChIInChI=1S/C11H15NO/c1-9(10-5-6-10)13-8-11-4-2-3-7-12-11/h2-4,7,9-10H,5-6,8H2,1H3
InChIKeyJYWFWTFJZACTTF-UHFFFAOYSA-N
XLogP2.40
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(2-bromo-3-cyclopropylbutyl)pyridine
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2-[(1-propan-2-ylpiperidin-4-yl)oxymethyl]pyridine
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2,3-dimethyl-4-[1-(pyridin-2-ylmethoxy)ethoxy]pyridine
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2-[[4-(2-methylpropyl)cyclohexyl]methyl]pyridine
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1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689
2-[(4-propan-2-ylpiperidin-1-ium-1-yl)methyl]pyridine
CID 162490805
pyridin-2-ylmethyl 2-aminopropanoate
CID 83529934
pyridin-2-ylmethyl hypoiodite
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1-(3,4-dimethylcyclohexyl)-3-pyridin-2-ylpropan-1-ol
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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethoxymethyl)pyridine?
The IUPAC name of 2-(1-cyclopropylethoxymethyl)pyridine (CID 88973388) is 2-(1-cyclopropylethoxymethyl)pyridine.
What is the SMILES notation for 2-(1-cyclopropylethoxymethyl)pyridine?
The canonical SMILES for 2-(1-cyclopropylethoxymethyl)pyridine is CC(OCc1ccccn1)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethoxymethyl)pyridine?
The InChIKey is JYWFWTFJZACTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-9(10-5-6-10)13-8-11-4-2-3-7-12-11/h2-4,7,9-10H,5-6,8H2,1H3.
What are the key properties of 2-(1-cyclopropylethoxymethyl)pyridine?
2-(1-cyclopropylethoxymethyl)pyridine has a molecular weight of 177.25 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethoxymethyl)pyridine is sourced from PubChem (CID 88973388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).