Chemical ID: 4953146

c1cc2c(nc1)CCCC2
Chemical ID:
4953146
Name [?]:
5,6,7,8-tetrahydroquinoline
SMILES [?]:
c1cc2c(nc1)CCCC2
InChi [?]:
InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2
InChi Info:
AuxInfo=1/0/N:9,8,1,10,2,7,6,3,4,5/rA:10nCCCCNCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s3s9;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H11N
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.96353
Area:281.79
Solvation:-1.08121
Coulombic:-5.26565
Bond Count [?]
All:11
Single:8
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:133.19
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.69
LogP (Chemaxon):1.89

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