Chemical ID: 7548128

CC1CCN(CC1)CCCOc2ccccc2C#N
Chemical ID:
7548128
Name [?]:
2-[3-(4-methyl-1-piperidyl)propoxy]benzonitrile
SMILES [?]:
CC1CCN(CC1)CCCOc2ccccc2C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N2O
All Atoms:41
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.32856
Area:487.333
Solvation:-2.85476
Coulombic:-17.1943
Bond Count [?]
All:20
Single:16
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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