Chemical ID: 5250893

Cc1ccc2ccccc2[nH+]1
Chemical ID:
5250893
Name [?]:
2-methyl-1H-quinoline
SMILES [?]:
Cc1ccc2ccccc2[nH+]1
InChi [?]:
InChI=1/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3/p+1
InChi Info:
AuxInfo=1/1/N:1,7,8,6,9,3,4,2,5,10,11/rA:11nCCCCCCCCCCN+/rB:s1;s2;d3;s4;s5;d6;s7;d8;d5s9;d2s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10N+
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-22.5381
Area:297.311
Solvation:-29.9709
Coulombic:3.82913
Bond Count [?]
All:12
Single:7
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:144.193
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.44
LogP (Chemaxon):2.31

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