Chemical ID: 3995994

CC1CCc2cccc(c2N1)O
Chemical ID:
3995994
Name [?]:
2-methyl-1,2,3,4-tetrahydroquinolin-8-ol
SMILES [?]:
CC1CCc2cccc(c2N1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:5.84841
Area:315.97
Solvation:-2.05083
Coulombic:-28.1228
Bond Count [?]
All:13
Single:10
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:163.216
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.93
LogP (Chemaxon):2.13

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