Chemical ID: 7545961

c1cc(ccc1C#N)OCCCN2CCCCC2
Chemical ID:
7545961
Name [?]:
4-[3-(1-piperidyl)propoxy]benzonitrile
SMILES [?]:
c1cc(ccc1C#N)OCCCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20N2O
All Atoms:38
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.9552
Area:470.984
Solvation:-2.81941
Coulombic:-16.3806
Bond Count [?]
All:19
Single:15
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.74
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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