Chemical ID: 4663702

Cc1cccc2c1[nH]c(cc2=O)C
Chemical ID:
4663702
Name [?]:
2,8-dimethyl-1H-quinolin-4-one
SMILES [?]:
Cc1cccc2c1[nH]c(cc2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.73465
Area:332.187
Solvation:-1.57003
Coulombic:-20.0057
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:173.211
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.25
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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