Chemical ID: 4968848

CCC1(C(=O)NC(=O)N(C1=O)C)C
Chemical ID:
4968848
Name [?]:
5-ethyl-1,5-dimethyl-hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCC1(C(=O)NC(=O)N(C1=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H12N2O3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.07983
Area:328.27
Solvation:-2.12691
Coulombic:-46.7987
Bond Count [?]
All:13
Single:10
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:184.193
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.01
LogP (Chemaxon):0.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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