Chemical ID: 4260469

CC1(C(=O)NC(=O)NC1=O)C
Chemical ID:
4260469
Name [?]:
5,5-dimethylhexahydropyrimidine-2,4,6-trione
SMILES [?]:
CC1(C(=O)NC(=O)NC1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H8N2O3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.98463
Area:294.074
Solvation:-2.36723
Coulombic:-49.6939
Bond Count [?]
All:11
Single:8
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:156.139
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-0.71
LogP (Chemaxon):-0.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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