Chemical ID: 4282603

CCN1C2C(NC1=O)N(C(=O)N2C)C
Chemical ID:
4282603
Name [?]:
8-ethyl-2,4-dimethyl-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione
SMILES [?]:
CCN1C2C(NC1=O)N(C(=O)N2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H14N4O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:2
ZAP Information [?]
Total:5.89099
Area:350.855
Solvation:-2.88039
Coulombic:-55.203
Bond Count [?]
All:15
Single:13
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:198.223
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:-0.73
LogP (Chemaxon):-0.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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