Chemical ID: 7606511

c1ccc(cc1)CCN2CCC(CC2)(CN)O
Chemical ID:
7606511
Name [?]:
4-(aminomethyl)-1-phenethyl-piperidin-4-ol
SMILES [?]:
c1ccc(cc1)CCN2CCC(CC2)(CN)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22N2O
All Atoms:39
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.66574
Area:434.129
Solvation:-2.18748
Coulombic:-35.7305
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.98
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue