2-(2-ethyl-1-methoxypentyl)pyridine

C13H21NO — CID 144608669

IUPAC2-(2-ethyl-1-methoxypentyl)pyridine
SMILESCCCC(CC)C(OC)c1ccccn1
InChIInChI=1S/C13H21NO/c1-4-8-11(5-2)13(15-3)12-9-6-7-10-14-12/h6-7,9-11,13H,4-5,8H2,1-3H3
InChIKeyFHCKERYKNLNENE-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.60
Rot. Bonds6

About 2-(2-ethyl-1-methoxypentyl)pyridine

2-(2-ethyl-1-methoxypentyl)pyridine (PubChem CID 144608669) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-(2-ethyl-1-methoxypentyl)pyridine.

Molecular Properties

Compound Name2-(2-ethyl-1-methoxypentyl)pyridine
PubChem CID144608669
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name2-(2-ethyl-1-methoxypentyl)pyridine
SMILESCCCC(CC)C(OC)c1ccccn1
InChIInChI=1S/C13H21NO/c1-4-8-11(5-2)13(15-3)12-9-6-7-10-14-12/h6-7,9-11,13H,4-5,8H2,1-3H3
InChIKeyFHCKERYKNLNENE-UHFFFAOYSA-N
XLogP3.60
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethyl-1-methoxypentyl)pyridine?
The IUPAC name of 2-(2-ethyl-1-methoxypentyl)pyridine (CID 144608669) is 2-(2-ethyl-1-methoxypentyl)pyridine.
What is the SMILES notation for 2-(2-ethyl-1-methoxypentyl)pyridine?
The canonical SMILES for 2-(2-ethyl-1-methoxypentyl)pyridine is CCCC(CC)C(OC)c1ccccn1.
What is the InChIKey of 2-(2-ethyl-1-methoxypentyl)pyridine?
The InChIKey is FHCKERYKNLNENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-4-8-11(5-2)13(15-3)12-9-6-7-10-14-12/h6-7,9-11,13H,4-5,8H2,1-3H3.
What are the key properties of 2-(2-ethyl-1-methoxypentyl)pyridine?
2-(2-ethyl-1-methoxypentyl)pyridine has a molecular weight of 207.32 g/mol, XLogP of 3.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-1-methoxypentyl)pyridine is sourced from PubChem (CID 144608669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).