4-(2-benzhydryloxyethyl)pyridine

C20H19NO — CID 67057457

IUPAC4-(2-benzhydryloxyethyl)pyridine
SMILESc1ccc(C(OCCc2ccncc2)c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c1-3-7-18(8-4-1)20(19-9-5-2-6-10-19)22-16-13-17-11-14-21-15-12-17/h1-12,14-15,20H,13,16H2
InChIKeyWCFCUKOEDGORAK-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.43
Rot. Bonds6

About 4-(2-benzhydryloxyethyl)pyridine

4-(2-benzhydryloxyethyl)pyridine (PubChem CID 67057457) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-(2-benzhydryloxyethyl)pyridine.

Molecular Properties

Compound Name4-(2-benzhydryloxyethyl)pyridine
PubChem CID67057457
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name4-(2-benzhydryloxyethyl)pyridine
SMILESc1ccc(C(OCCc2ccncc2)c2ccccc2)cc1
InChIInChI=1S/C20H19NO/c1-3-7-18(8-4-1)20(19-9-5-2-6-10-19)22-16-13-17-11-14-21-15-12-17/h1-12,14-15,20H,13,16H2
InChIKeyWCFCUKOEDGORAK-UHFFFAOYSA-N
XLogP4.43
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-benzhydryloxyethyl)pyridine?
The IUPAC name of 4-(2-benzhydryloxyethyl)pyridine (CID 67057457) is 4-(2-benzhydryloxyethyl)pyridine.
What is the SMILES notation for 4-(2-benzhydryloxyethyl)pyridine?
The canonical SMILES for 4-(2-benzhydryloxyethyl)pyridine is c1ccc(C(OCCc2ccncc2)c2ccccc2)cc1.
What is the InChIKey of 4-(2-benzhydryloxyethyl)pyridine?
The InChIKey is WCFCUKOEDGORAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-3-7-18(8-4-1)20(19-9-5-2-6-10-19)22-16-13-17-11-14-21-15-12-17/h1-12,14-15,20H,13,16H2.
What are the key properties of 4-(2-benzhydryloxyethyl)pyridine?
4-(2-benzhydryloxyethyl)pyridine has a molecular weight of 289.38 g/mol, XLogP of 4.43, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-benzhydryloxyethyl)pyridine is sourced from PubChem (CID 67057457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).