Chemical ID: 6662464

CC1CC(=O)NC(=O)N1
Chemical ID:
6662464
Name [?]:
6-methylhexahydropyrimidine-2,4-dione
SMILES [?]:
CC1CC(=O)NC(=O)N1
InChi [?]:
InChI=1/C5H8N2O2/c1-3-2-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9)
InChi Info:
AuxInfo=1/1/N:1,3,2,4,7,9,6,5,8/rA:9cCCCCONCON/rB:s1;s2;s3;d4;s4;s6;d7;s2s7;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H8N2O2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:1
ZAP Information [?]
Total:4.52911
Area:269.322
Solvation:-2.20393
Coulombic:-41.2756
Bond Count [?]
All:9
Single:7
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:128.129
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:-0.7
LogP (Chemaxon):-0.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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