3-(2-cyclobutylethyl)pyridine

C11H15N — CID 57204476

IUPAC3-(2-cyclobutylethyl)pyridine
SMILESc1cncc(CCC2CCC2)c1
InChIInChI=1S/C11H15N/c1-3-10(4-1)6-7-11-5-2-8-12-9-11/h2,5,8-10H,1,3-4,6-7H2
InChIKeyHELFFENSSKAHHU-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.81
Rot. Bonds3

About 3-(2-cyclobutylethyl)pyridine

3-(2-cyclobutylethyl)pyridine (PubChem CID 57204476) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 3-(2-cyclobutylethyl)pyridine.

Molecular Properties

Compound Name3-(2-cyclobutylethyl)pyridine
PubChem CID57204476
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name3-(2-cyclobutylethyl)pyridine
SMILESc1cncc(CCC2CCC2)c1
InChIInChI=1S/C11H15N/c1-3-10(4-1)6-7-11-5-2-8-12-9-11/h2,5,8-10H,1,3-4,6-7H2
InChIKeyHELFFENSSKAHHU-UHFFFAOYSA-N
XLogP2.81
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclopentylmethyl)-2-pyridin-3-ylethanamine
CID 61344810
2-(2-pyridin-3-ylethyl)cyclopentan-1-one
CID 79429572
1-cyclobutyl-N-(2-pyridin-3-ylethyl)propan-2-amine
CID 115709042
3-(pyridin-3-ylmethyl)cycloheptan-1-amine
CID 104736993
1-cyclopentyl-4-pyridin-3-ylbutan-2-amine
CID 105139079
3-pyridin-3-ylpropyl 3-cyclopentylpropanoate
CID 78842165
3-(oxan-4-ylmethyl)pyridine;hydrochloride
CID 175648027
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333724
9-(2-pyridin-3-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62712043
(4-cyclohexyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333703
(1-cyclohexyl-4-pyridin-3-ylbutan-2-yl)hydrazine
CID 105296236
3-[[3-[2-[3-(trifluoromethyl)phenyl]ethyl]piperidin-1-yl]methyl]pyridine
CID 56869553

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclobutylethyl)pyridine?
The IUPAC name of 3-(2-cyclobutylethyl)pyridine (CID 57204476) is 3-(2-cyclobutylethyl)pyridine.
What is the SMILES notation for 3-(2-cyclobutylethyl)pyridine?
The canonical SMILES for 3-(2-cyclobutylethyl)pyridine is c1cncc(CCC2CCC2)c1.
What is the InChIKey of 3-(2-cyclobutylethyl)pyridine?
The InChIKey is HELFFENSSKAHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-3-10(4-1)6-7-11-5-2-8-12-9-11/h2,5,8-10H,1,3-4,6-7H2.
What are the key properties of 3-(2-cyclobutylethyl)pyridine?
3-(2-cyclobutylethyl)pyridine has a molecular weight of 161.25 g/mol, XLogP of 2.81, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclobutylethyl)pyridine is sourced from PubChem (CID 57204476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).