Chemical ID: 5827960

Cc1ccc2c(c1N)ccc(n2)C
Chemical ID:
5827960
Name [?]:
2,6-dimethylquinolin-5-amine
SMILES [?]:
Cc1ccc2c(c1N)ccc(n2)C
InChi [?]:
InChI=1/C11H12N2/c1-7-3-6-10-9(11(7)12)5-4-8(2)13-10/h3-6H,12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,13,3,10,9,4,2,11,6,5,7,8,12/rA:13nCCCCCCCNCCCNC/rB:s1;s2;d3;s4;s5;d2s6;s7;d6;s9;d10;d5s11;s11;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H12N2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.98816
Area:334.016
Solvation:-1.36224
Coulombic:-21.9708
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:172.226
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.85
LogP (Chemaxon):1.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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