1-Cyclopentyl-3-(5-ethoxy-2-ethyl-pyridin-4-yl)-propan-1-one

HCID 58764286
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Basic information

Standard SMILES
CCOc1cnc(CC)cc1CCC(=O)C1CCCC1
InChIKey
OQYYWHYGVRZRAU-UHFFFAOYSA-N
Molecular formula
C17H25NO2
Average molar mass
275.4 g/mol

Names & identifiers

Preferred name
1-Cyclopentyl-3-(5-ethoxy-2-ethyl-pyridin-4-yl)-propan-1-one
IUPAC
1-cyclopentyl-3-(5-ethoxy-2-ethyl-4-pyridinyl)propan-1-one

Names & synonyms

SCHEMBL1581879OQYYWHYGVRZRAU-UHFFFAOYSA-N1-Cyclopentyl-3-(5-ethoxy-2-ethyl-pyridin-4-yl)-propan-1-one

Database identifiers

PubChem CID
58764286

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
39.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
20

Related reactions

8 records
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Compound notes

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