Chemical ID: 4123373

Cc1ccc(c2c1nccc2)N
Chemical ID:
4123373
Name [?]:
8-methylquinolin-5-amine
SMILES [?]:
Cc1ccc(c2c1nccc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H10N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.4097
Area:311.336
Solvation:-1.37371
Coulombic:-22.2337
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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