2-(6-phenyloctan-2-yl)pyridine

C19H25N — CID 122575770

IUPAC2-(6-phenyloctan-2-yl)pyridine
SMILESCCC(CCCC(C)c1ccccn1)c1ccccc1
InChIInChI=1S/C19H25N/c1-3-17(18-11-5-4-6-12-18)13-9-10-16(2)19-14-7-8-15-20-19/h4-8,11-12,14-17H,3,9-10,13H2,1-2H3
InChIKeyHGUVZLJUZDZHJZ-UHFFFAOYSA-N
MW267.42 g/mol
LogP5.55
Rot. Bonds7

About 2-(6-phenyloctan-2-yl)pyridine

2-(6-phenyloctan-2-yl)pyridine (PubChem CID 122575770) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(6-phenyloctan-2-yl)pyridine.

Molecular Properties

Compound Name2-(6-phenyloctan-2-yl)pyridine
PubChem CID122575770
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name2-(6-phenyloctan-2-yl)pyridine
SMILESCCC(CCCC(C)c1ccccn1)c1ccccc1
InChIInChI=1S/C19H25N/c1-3-17(18-11-5-4-6-12-18)13-9-10-16(2)19-14-7-8-15-20-19/h4-8,11-12,14-17H,3,9-10,13H2,1-2H3
InChIKeyHGUVZLJUZDZHJZ-UHFFFAOYSA-N
XLogP5.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500267.42
LogP ≤ 55.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-(6-phenyloctan-2-yl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6-phenyloctan-2-yl)pyridine?
The IUPAC name of 2-(6-phenyloctan-2-yl)pyridine (CID 122575770) is 2-(6-phenyloctan-2-yl)pyridine.
What is the SMILES notation for 2-(6-phenyloctan-2-yl)pyridine?
The canonical SMILES for 2-(6-phenyloctan-2-yl)pyridine is CCC(CCCC(C)c1ccccn1)c1ccccc1.
What is the InChIKey of 2-(6-phenyloctan-2-yl)pyridine?
The InChIKey is HGUVZLJUZDZHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-3-17(18-11-5-4-6-12-18)13-9-10-16(2)19-14-7-8-15-20-19/h4-8,11-12,14-17H,3,9-10,13H2,1-2H3.
What are the key properties of 2-(6-phenyloctan-2-yl)pyridine?
2-(6-phenyloctan-2-yl)pyridine has a molecular weight of 267.42 g/mol, XLogP of 5.55, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-phenyloctan-2-yl)pyridine is sourced from PubChem (CID 122575770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).