Chemical ID: 4975153

Cc1cccc2c1nc3c(c2N)CCCC3
Chemical ID:
4975153
Name [?]:
4-methyl-5,6,7,8-tetrahydroacridin-9-amine
SMILES [?]:
Cc1cccc2c1nc3c(c2N)CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.11932
Area:373.993
Solvation:-1.23051
Coulombic:-22.736
Bond Count [?]
All:18
Single:13
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:212.29
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:2.45
LogP (Chemaxon):2.98

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