Chemical ID: 5011339

CCC1(C(=O)N(C(=O)N(C1=O)C)C)CCC(C)C
Chemical ID:
5011339
Name [?]:
5-ethyl-5-isopentyl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
SMILES [?]:
CCC1(C(=O)N(C(=O)N(C1=O)C)C)CCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H22N2O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.93367
Area:431.839
Solvation:-1.86231
Coulombic:-44.6972
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:254.325
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.36
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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