3-[2,2-di(cyclobutyl)ethyl]pyridine

C15H21N — CID 57256962

IUPAC3-[2,2-di(cyclobutyl)ethyl]pyridine
SMILESc1cncc(CC(C2CCC2)C2CCC2)c1
InChIInChI=1S/C15H21N/c1-5-13(6-1)15(14-7-2-8-14)10-12-4-3-9-16-11-12/h3-4,9,11,13-15H,1-2,5-8,10H2
InChIKeyDWQRBLGZYWWMAI-UHFFFAOYSA-N
MW215.34 g/mol
LogP3.84
Rot. Bonds4

About 3-[2,2-di(cyclobutyl)ethyl]pyridine

3-[2,2-di(cyclobutyl)ethyl]pyridine (PubChem CID 57256962) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 3-[2,2-di(cyclobutyl)ethyl]pyridine.

Molecular Properties

Compound Name3-[2,2-di(cyclobutyl)ethyl]pyridine
PubChem CID57256962
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name3-[2,2-di(cyclobutyl)ethyl]pyridine
SMILESc1cncc(CC(C2CCC2)C2CCC2)c1
InChIInChI=1S/C15H21N/c1-5-13(6-1)15(14-7-2-8-14)10-12-4-3-9-16-11-12/h3-4,9,11,13-15H,1-2,5-8,10H2
InChIKeyDWQRBLGZYWWMAI-UHFFFAOYSA-N
XLogP3.84
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopentyl-2-pyridin-3-ylethanamine
CID 62553066
1-cyclohexyl-3-pyridin-3-ylpropan-2-ol
CID 62605827
1-cyclopropyl-3-pyridin-3-ylpropan-2-amine
CID 64906812
1-piperidin-3-yl-2-pyridin-3-ylethanamine
CID 82396184
1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine
CID 62603236
N-methyl-1-(2-methylcyclopentyl)-2-pyridin-3-ylethanamine
CID 107190771
3-(2-cyclobutylethyl)pyridine
CID 57204476
N-(2,3-dimethyl-4-pyridin-3-ylbutyl)cyclopropanamine
CID 104737358
N-methyl-2-pyridin-3-yl-1-[3-(trifluoromethyl)cyclohexyl]ethanamine
CID 105180006
[1-(2-methylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 107194693
(1R)-1-cyclohexyl-N-(pyridin-3-ylmethyl)ethanamine
CID 81384480
1-cyclohexyl-1-hydroxy-3-pyridin-3-ylpropan-2-one
CID 103457420

Frequently Asked Questions

What is the IUPAC name of 3-[2,2-di(cyclobutyl)ethyl]pyridine?
The IUPAC name of 3-[2,2-di(cyclobutyl)ethyl]pyridine (CID 57256962) is 3-[2,2-di(cyclobutyl)ethyl]pyridine.
What is the SMILES notation for 3-[2,2-di(cyclobutyl)ethyl]pyridine?
The canonical SMILES for 3-[2,2-di(cyclobutyl)ethyl]pyridine is c1cncc(CC(C2CCC2)C2CCC2)c1.
What is the InChIKey of 3-[2,2-di(cyclobutyl)ethyl]pyridine?
The InChIKey is DWQRBLGZYWWMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-5-13(6-1)15(14-7-2-8-14)10-12-4-3-9-16-11-12/h3-4,9,11,13-15H,1-2,5-8,10H2.
What are the key properties of 3-[2,2-di(cyclobutyl)ethyl]pyridine?
3-[2,2-di(cyclobutyl)ethyl]pyridine has a molecular weight of 215.34 g/mol, XLogP of 3.84, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2,2-di(cyclobutyl)ethyl]pyridine is sourced from PubChem (CID 57256962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).