2-(2-propoxypropyl)pyridine

C11H17NO — CID 121216796

IUPAC2-(2-propoxypropyl)pyridine
SMILESCCCOC(C)Cc1ccccn1
InChIInChI=1S/C11H17NO/c1-3-8-13-10(2)9-11-6-4-5-7-12-11/h4-7,10H,3,8-9H2,1-2H3
InChIKeyDHRNKAFCWSVGIV-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.44
Rot. Bonds5

About 2-(2-propoxypropyl)pyridine

2-(2-propoxypropyl)pyridine (PubChem CID 121216796) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 2-(2-propoxypropyl)pyridine.

Molecular Properties

Compound Name2-(2-propoxypropyl)pyridine
PubChem CID121216796
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name2-(2-propoxypropyl)pyridine
SMILESCCCOC(C)Cc1ccccn1
InChIInChI=1S/C11H17NO/c1-3-8-13-10(2)9-11-6-4-5-7-12-11/h4-7,10H,3,8-9H2,1-2H3
InChIKeyDHRNKAFCWSVGIV-UHFFFAOYSA-N
XLogP2.44
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-propoxypropyl)pyridine?
The IUPAC name of 2-(2-propoxypropyl)pyridine (CID 121216796) is 2-(2-propoxypropyl)pyridine.
What is the SMILES notation for 2-(2-propoxypropyl)pyridine?
The canonical SMILES for 2-(2-propoxypropyl)pyridine is CCCOC(C)Cc1ccccn1.
What is the InChIKey of 2-(2-propoxypropyl)pyridine?
The InChIKey is DHRNKAFCWSVGIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-3-8-13-10(2)9-11-6-4-5-7-12-11/h4-7,10H,3,8-9H2,1-2H3.
What are the key properties of 2-(2-propoxypropyl)pyridine?
2-(2-propoxypropyl)pyridine has a molecular weight of 179.26 g/mol, XLogP of 2.44, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propoxypropyl)pyridine is sourced from PubChem (CID 121216796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).