2-cyclobutyloxy-4-ethylpyridine

C11H15NO — CID 118553785

IUPAC2-cyclobutyloxy-4-ethylpyridine
SMILESCCc1ccnc(OC2CCC2)c1
InChIInChI=1S/C11H15NO/c1-2-9-6-7-12-11(8-9)13-10-4-3-5-10/h6-8,10H,2-5H2,1H3
InChIKeyPGCFVXDKHDLAMH-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.58
Rot. Bonds3

About 2-cyclobutyloxy-4-ethylpyridine

2-cyclobutyloxy-4-ethylpyridine (PubChem CID 118553785) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-cyclobutyloxy-4-ethylpyridine.

Molecular Properties

Compound Name2-cyclobutyloxy-4-ethylpyridine
PubChem CID118553785
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-cyclobutyloxy-4-ethylpyridine
SMILESCCc1ccnc(OC2CCC2)c1
InChIInChI=1S/C11H15NO/c1-2-9-6-7-12-11(8-9)13-10-4-3-5-10/h6-8,10H,2-5H2,1H3
InChIKeyPGCFVXDKHDLAMH-UHFFFAOYSA-N
XLogP2.58
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-4-ethylpyridine?
The IUPAC name of 2-cyclobutyloxy-4-ethylpyridine (CID 118553785) is 2-cyclobutyloxy-4-ethylpyridine.
What is the SMILES notation for 2-cyclobutyloxy-4-ethylpyridine?
The canonical SMILES for 2-cyclobutyloxy-4-ethylpyridine is CCc1ccnc(OC2CCC2)c1.
What is the InChIKey of 2-cyclobutyloxy-4-ethylpyridine?
The InChIKey is PGCFVXDKHDLAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-2-9-6-7-12-11(8-9)13-10-4-3-5-10/h6-8,10H,2-5H2,1H3.
What are the key properties of 2-cyclobutyloxy-4-ethylpyridine?
2-cyclobutyloxy-4-ethylpyridine has a molecular weight of 177.25 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-4-ethylpyridine is sourced from PubChem (CID 118553785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).