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Chemical ID: 5827960
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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