Chemical ID: 4604869

Cc1cc2c(cccn2)cc1N
Chemical ID:
4604869
Name [?]:
7-methylquinolin-6-amine
SMILES [?]:
Cc1cc2c(cccn2)cc1N
InChi [?]:
InChI=1/C10H10N2/c1-7-5-10-8(6-9(7)11)3-2-4-12-10/h2-6H,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,6,8,3,10,2,5,11,4,12,9/rA:12nCCCCCCCCNCCN/rB:s1;s2;d3;s4;s5;d6;s7;s4d8;d5;d2s10;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.46188
Area:314.894
Solvation:-1.41047
Coulombic:-21.8409
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:158.2
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.53
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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