Chemical ID: 4558910

CC1C2CNC(=O)NC2NC(=O)N1
Chemical ID:
4558910
Name [?]:
10-methyl-3,5,7,9-tetrazabicyclo[4.4.0]decane-4,8-dione
SMILES [?]:
CC1C2CNC(=O)NC2NC(=O)N1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H12N4O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:3
ZAP Information [?]
Total:5.36404
Area:322.369
Solvation:-2.69519
Coulombic:-67.7858
Bond Count [?]
All:14
Single:12
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:184.196
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:-1.06
LogP (Chemaxon):-1.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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