2-ethoxy-4-propan-2-yl-6-propylpyridine

C13H21NO — CID 167036452

IUPAC2-ethoxy-4-propan-2-yl-6-propylpyridine
SMILESCCCc1cc(C(C)C)cc(OCC)n1
InChIInChI=1S/C13H21NO/c1-5-7-12-8-11(10(3)4)9-13(14-12)15-6-2/h8-10H,5-7H2,1-4H3
InChIKeyGZZCVFJEGBANHF-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.56
Rot. Bonds5

About 2-ethoxy-4-propan-2-yl-6-propylpyridine

2-ethoxy-4-propan-2-yl-6-propylpyridine (PubChem CID 167036452) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-ethoxy-4-propan-2-yl-6-propylpyridine.

Molecular Properties

Compound Name2-ethoxy-4-propan-2-yl-6-propylpyridine
PubChem CID167036452
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name2-ethoxy-4-propan-2-yl-6-propylpyridine
SMILESCCCc1cc(C(C)C)cc(OCC)n1
InChIInChI=1S/C13H21NO/c1-5-7-12-8-11(10(3)4)9-13(14-12)15-6-2/h8-10H,5-7H2,1-4H3
InChIKeyGZZCVFJEGBANHF-UHFFFAOYSA-N
XLogP3.56
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-propan-2-yl-6-propylpyridine?
The IUPAC name of 2-ethoxy-4-propan-2-yl-6-propylpyridine (CID 167036452) is 2-ethoxy-4-propan-2-yl-6-propylpyridine.
What is the SMILES notation for 2-ethoxy-4-propan-2-yl-6-propylpyridine?
The canonical SMILES for 2-ethoxy-4-propan-2-yl-6-propylpyridine is CCCc1cc(C(C)C)cc(OCC)n1.
What is the InChIKey of 2-ethoxy-4-propan-2-yl-6-propylpyridine?
The InChIKey is GZZCVFJEGBANHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-5-7-12-8-11(10(3)4)9-13(14-12)15-6-2/h8-10H,5-7H2,1-4H3.
What are the key properties of 2-ethoxy-4-propan-2-yl-6-propylpyridine?
2-ethoxy-4-propan-2-yl-6-propylpyridine has a molecular weight of 207.32 g/mol, XLogP of 3.56, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-propan-2-yl-6-propylpyridine is sourced from PubChem (CID 167036452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).