Chemical ID: 4664279

CN1CCc2ccccc2C1
Chemical ID:
4664279
Name [?]:
2-methyl-3,4-dihydro-1H-isoquinoline
SMILES [?]:
CN1CCc2ccccc2C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.37957
Area:300.672
Solvation:-1.13723
Coulombic:-6.2028
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:147.217
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.62
LogP (Chemaxon):1.92

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