1-[6-(2,6-Diethyl-phenyl)-4-ethoxy-pyridin-3-yl]-butan-1-ol

HCID 59678316
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Basic information

Standard SMILES
CCCC(O)c1cnc(-c2c(CC)cccc2CC)cc1OCC
InChIKey
DPMYQMUGLDYSJC-UHFFFAOYSA-N
Molecular formula
C21H29NO2
Average molar mass
327.5 g/mol
Monoisotopic mass
327.21982917

Names & identifiers

Preferred name
1-[6-(2,6-Diethyl-phenyl)-4-ethoxy-pyridin-3-yl]-butan-1-ol
IUPAC
1-[6-(2,6-diethylphenyl)-4-ethoxy-3-pyridinyl]butan-1-ol

Names & synonyms

SCHEMBL1328717DPMYQMUGLDYSJC-UHFFFAOYSA-N1-[6-(2,6-diethyl-phenyl)-4-ethoxy-pyridin-3-yl]-butan-1-ol

Database identifiers

PubChem CID
59678316

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
42.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
24

Related reactions

9 records
New reaction record

Linked notes

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