Chemical ID: 6548293

Cc1cc(nc2c1ccc(c2)O)C
Chemical ID:
6548293
Name [?]:
2,4-dimethylquinolin-7-ol
SMILES [?]:
Cc1cc(nc2c1ccc(c2)O)C
InChi [?]:
InChI=1/C11H11NO/c1-7-5-8(2)12-11-6-9(13)3-4-10(7)11/h3-6,13H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,13,9,8,3,11,2,4,10,7,6,5,12/rA:13nCCCCNCCCCCCOC/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s9;s6d10;s10;s4;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H11NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.38227
Area:333.27
Solvation:-1.94947
Coulombic:-21.2042
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:173.211
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.47
LogP (Chemaxon):2.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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