Chemical ID: 7546889

CC(C)Oc1ccc(cc1)OCCN2CCCCC2
Chemical ID:
7546889
Name [?]:
1-[2-(4-isopropoxyphenoxy)ethyl]piperidine
SMILES [?]:
CC(C)Oc1ccc(cc1)OCCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO2
All Atoms:44
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.20095
Area:481.307
Solvation:-3.83173
Coulombic:-19.9775
Bond Count [?]
All:20
Single:17
Double:3
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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