Chemical ID: 3994746

Cc1cc(nc2c1ccc(c2)OC)O
Chemical ID:
3994746
Name [?]:
7-methoxy-4-methyl-quinolin-2-ol
SMILES [?]:
Cc1cc(nc2c1ccc(c2)OC)O
InChi [?]:
InChI=1/C11H11NO2/c1-7-5-11(13)12-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,13,9,8,3,11,2,10,7,6,4,5,14,12/rA:14nCCCCNCCCCCCOCO/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s9;s6d10;s10;s12;s4;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H11NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.49846
Area:348.78
Solvation:-3.22105
Coulombic:-29.0979
Bond Count [?]
All:15
Single:10
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:189.211
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.8
LogP (Chemaxon):2.76

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Descriptor Annotations

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