Chemical ID: 4669555

C1CNC2=NC(=O)CCN2C1
Chemical ID:
4669555
Name [?]:
2,6,10-triazabicyclo[4.4.0]dec-1-en-3-one
SMILES [?]:
C1CNC2=NC(=O)CCN2C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H11N3O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.04869
Area:294.634
Solvation:-2.31716
Coulombic:-31.9778
Bond Count [?]
All:12
Single:10
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:153.182
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:0.17
LogP (Chemaxon):-0.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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