Chemical ID: 4171867

Cc1ccc(cc1)CN2CCCC(C2)O
Chemical ID:
4171867
Name [?]:
1-(p-tolylmethyl)piperidin-3-ol
SMILES [?]:
Cc1ccc(cc1)CN2CCCC(C2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:6.76722
Area:387.458
Solvation:-2.91922
Coulombic:-22.0586
Bond Count [?]
All:16
Single:13
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:205.296
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.04
LogP (Chemaxon):2.35

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