Chemical ID: 6405015

Cc1ccc2cccc(c2n1)N
Chemical ID:
6405015
Name [?]:
2-methylquinolin-8-amine
SMILES [?]:
Cc1ccc2cccc(c2n1)N
InChi [?]:
InChI=1/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,6,8,3,4,2,5,9,10,12,11/rA:12nCCCCCCCCCCNN/rB:s1;s2;d3;s4;s5;d6;s7;d8;d5s9;d2s10;s9;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.46304
Area:314.477
Solvation:-1.39887
Coulombic:-22.531
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:1.62
LogP (Chemaxon):1.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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