2-(4-(1-Hydroxyethyl)phenyl)-5-decyloxypyrimidine

HCID 21468280

Basic information

Standard SMILES
CCCCCCCCCCOc1cnc(-c2ccc(C(C)O)cc2)nc1
InChIKey
OWZDMWVYHREYFO-UHFFFAOYSA-N
Molecular formula
C22H32N2O2
Average molar mass
356.5 g/mol

Names & identifiers

Preferred name
2-(4-(1-Hydroxyethyl)phenyl)-5-decyloxypyrimidine
IUPAC
1-[4-(5-decoxypyrimidin-2-yl)phenyl]ethanol

Names & synonyms

2-(4-(1-hydroxyethyl)phenyl)-5-decyloxypyrimidine2-{4-(1-hydroxyethyl)phenyl}-5-decyloxypyrimidineSCHEMBL7856824OWZDMWVYHREYFO-UHFFFAOYSA-N2-(4-(1-hydroxyethyl) phenyl)-5-decyloxypyrimidine(+)-2-{4-(1-hydroxyethyl)phenyl}-5-decyloxypyrimidine(-)-(4-(1-hydroxy-ethyl)phenyl)-5-decyloxypyrimidine(-)-(4-(1-hydroxyethyl) phenyl)-5-decyloxypyrimidine(-)-2-{4-(1-hydroxyethyl)phenyl}-5-decyloxypyrimidine

Database identifiers

PubChem CID
21468280

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
55.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
12
Heavy atoms
26

Related reactions

20 records

Linked notes

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