Chemical ID: 7646359

C1=CC(=O)C(=O)C=C1CCN
Chemical ID:
7646359
Name [?]:
3-(2-aminoethyl)cyclohexa-2,4-diene-1,6-dione
SMILES [?]:
C1=CC(=O)C(=O)C=C1CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H9NO2
All Atoms:20
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:5.10465
Area:321.438
Solvation:-2.9313
Coulombic:-29.5034
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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