Chemical ID: 4235572

CCOc1ccc(cc1)OCCN2CCCCC2
Chemical ID:
4235572
Name [?]:
1-[2-(4-ethoxyphenoxy)ethyl]piperidine
SMILES [?]:
CCOc1ccc(cc1)OCCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.59471
Area:462.22
Solvation:-3.96078
Coulombic:-19.6268
Bond Count [?]
All:19
Single:16
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:249.349
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.99
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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