2-(3-cyclooctylnaphthalen-2-yl)pyridine

C23H25N — CID 102473918

IUPAC2-(3-cyclooctylnaphthalen-2-yl)pyridine
SMILESc1ccc(-c2cc3ccccc3cc2C2CCCCCCC2)nc1
InChIInChI=1S/C23H25N/c1-2-4-10-18(11-5-3-1)21-16-19-12-6-7-13-20(19)17-22(21)23-14-8-9-15-24-23/h6-9,12-18H,1-5,10-11H2
InChIKeyMXPJFIWFSJAHCI-UHFFFAOYSA-N
MW315.46 g/mol
LogP6.73
Rot. Bonds2

About 2-(3-cyclooctylnaphthalen-2-yl)pyridine

2-(3-cyclooctylnaphthalen-2-yl)pyridine (PubChem CID 102473918) has the molecular formula C23H25N and a molecular weight of 315.46 g/mol. Its IUPAC name is 2-(3-cyclooctylnaphthalen-2-yl)pyridine.

Molecular Properties

Compound Name2-(3-cyclooctylnaphthalen-2-yl)pyridine
PubChem CID102473918
Molecular FormulaC23H25N
Molecular Weight315.46 g/mol
Exact Mass315.20
IUPAC Name2-(3-cyclooctylnaphthalen-2-yl)pyridine
SMILESc1ccc(-c2cc3ccccc3cc2C2CCCCCCC2)nc1
InChIInChI=1S/C23H25N/c1-2-4-10-18(11-5-3-1)21-16-19-12-6-7-13-20(19)17-22(21)23-14-8-9-15-24-23/h6-9,12-18H,1-5,10-11H2
InChIKeyMXPJFIWFSJAHCI-UHFFFAOYSA-N
XLogP6.73
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.46
LogP ≤ 56.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-cyclooctyl-4-methoxyphenyl)pyridine
CID 102473912
2-(4-cyclohexylnaphthalen-2-yl)pyridine
CID 151672522
2-[2,6-dicyclohexyl-4-(trifluoromethyl)phenyl]pyridine
CID 134842932
2-(1-pyridin-2-ylanthracen-2-yl)pyridine
CID 19367617
2-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)pyridine
CID 61338696
4,6-dichloro-5-cyclopentyl-2-pyridin-2-ylpyrimidine
CID 112569415
4-cyclohexyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 63867915
2-chloro-3-cyclohexylquinoline
CID 14001235
8-cyclopentyl-6-methyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 90791869
2-N,4-N-dicyclohexyl-5-pyridin-2-ylpyrimidine-2,4-diamine
CID 123184269
2-(3-methylanthracen-1-yl)pyridine
CID 169060480
1-(2,6-dicyclohexylphenyl)anthracene
CID 141325859

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclooctylnaphthalen-2-yl)pyridine?
The IUPAC name of 2-(3-cyclooctylnaphthalen-2-yl)pyridine (CID 102473918) is 2-(3-cyclooctylnaphthalen-2-yl)pyridine.
What is the SMILES notation for 2-(3-cyclooctylnaphthalen-2-yl)pyridine?
The canonical SMILES for 2-(3-cyclooctylnaphthalen-2-yl)pyridine is c1ccc(-c2cc3ccccc3cc2C2CCCCCCC2)nc1.
What is the InChIKey of 2-(3-cyclooctylnaphthalen-2-yl)pyridine?
The InChIKey is MXPJFIWFSJAHCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N/c1-2-4-10-18(11-5-3-1)21-16-19-12-6-7-13-20(19)17-22(21)23-14-8-9-15-24-23/h6-9,12-18H,1-5,10-11H2.
What are the key properties of 2-(3-cyclooctylnaphthalen-2-yl)pyridine?
2-(3-cyclooctylnaphthalen-2-yl)pyridine has a molecular weight of 315.46 g/mol, XLogP of 6.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclooctylnaphthalen-2-yl)pyridine is sourced from PubChem (CID 102473918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).