Chemical ID: 6048562

c1cc2cc(ccc2nc1)CN
Chemical ID:
6048562
Name [?]:
6-quinolylmethanamine
SMILES [?]:
c1cc2cc(ccc2nc1)CN
InChi [?]:
InChI=1/C10H10N2/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7,11H2
InChi Info:
AuxInfo=1/0/N:1,2,6,7,10,4,11,5,3,8,12,9/rA:12nCCCCCCCCNCCN/rB:s1;d2;s3;d4;s5;d6;s3s7;d8;d1s9;s5;s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.38532
Area:321.528
Solvation:-1.65288
Coulombic:-18.0537
Bond Count [?]
All:13
Single:8
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:158.2
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.25
LogP (Chemaxon):1.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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