2-(2-ethoxybutan-2-yl)pyridine

C11H17NO — CID 146396878

IUPAC2-(2-ethoxybutan-2-yl)pyridine
SMILESCCOC(C)(CC)c1ccccn1
InChIInChI=1S/C11H17NO/c1-4-11(3,13-5-2)10-8-6-7-9-12-10/h6-9H,4-5H2,1-3H3
InChIKeyCGIXQVXTTINPQI-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.74
Rot. Bonds4

About 2-(2-ethoxybutan-2-yl)pyridine

2-(2-ethoxybutan-2-yl)pyridine (PubChem CID 146396878) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-(2-ethoxybutan-2-yl)pyridine.

Molecular Properties

Compound Name2-(2-ethoxybutan-2-yl)pyridine
PubChem CID146396878
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-(2-ethoxybutan-2-yl)pyridine
SMILESCCOC(C)(CC)c1ccccn1
InChIInChI=1S/C11H17NO/c1-4-11(3,13-5-2)10-8-6-7-9-12-10/h6-9H,4-5H2,1-3H3
InChIKeyCGIXQVXTTINPQI-UHFFFAOYSA-N
XLogP2.74
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-ethoxy-4-methylpentan-2-yl)pyridine
CID 146397028
2-(2-ethoxy-3,3-dimethylbutan-2-yl)pyridine
CID 146397041
2-(1,1-difluoropropyl)pyridine
CID 59088790
2-(3-methoxy-2,2-dimethylpentan-3-yl)pyridine
CID 146396875
1-pyridin-2-ylpropane-1,1-diol
CID 18373059
2-(1,1-difluoro-2-methylpropyl)pyridine
CID 116841481
4-(2-ethoxy-2-pyridin-2-ylpropoxy)-1,3-dihydrobenzimidazol-2-one
CID 90451134
2-(2-ethoxy-1,1,1-trifluorohexan-2-yl)pyridine
CID 146396869
2-(2-pyridin-2-ylpropan-2-yloxy)ethanol
CID 141291865
3-methyl-3-pyridin-2-ylpentan-1-ol
CID 144773779
2-tert-butylpyridine;ethane;methane
CID 143332153
1,1-difluoro-N-propyl-2-pyridin-2-ylpropan-2-amine
CID 80604591

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxybutan-2-yl)pyridine?
The IUPAC name of 2-(2-ethoxybutan-2-yl)pyridine (CID 146396878) is 2-(2-ethoxybutan-2-yl)pyridine.
What is the SMILES notation for 2-(2-ethoxybutan-2-yl)pyridine?
The canonical SMILES for 2-(2-ethoxybutan-2-yl)pyridine is CCOC(C)(CC)c1ccccn1.
What is the InChIKey of 2-(2-ethoxybutan-2-yl)pyridine?
The InChIKey is CGIXQVXTTINPQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-4-11(3,13-5-2)10-8-6-7-9-12-10/h6-9H,4-5H2,1-3H3.
What are the key properties of 2-(2-ethoxybutan-2-yl)pyridine?
2-(2-ethoxybutan-2-yl)pyridine has a molecular weight of 179.26 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxybutan-2-yl)pyridine is sourced from PubChem (CID 146396878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).