Chemical ID: 5257108

CC1(C2CC(=O)CCCN2C(=O)N1)C
Chemical ID:
5257108
Name [?]:
10,10-dimethyl-7,9-diazabicyclo[5.3.0]decane-3,8-dione
SMILES [?]:
CC1(C2CC(=O)CCCN2C(=O)N1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16N2O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:5.88619
Area:341.719
Solvation:-2.65679
Coulombic:-36.4314
Bond Count [?]
All:15
Single:13
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:196.246
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:-0.02
LogP (Chemaxon):0.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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