Chemical ID: 6683422

CC(=O)OC1CC(=O)N1
Chemical ID:
6683422
Name [?]:
(4-oxoazetidin-2-yl) acetate
SMILES [?]:
CC(=O)OC1CC(=O)N1
InChi [?]:
InChI=1/C5H7NO3/c1-3(7)9-5-2-4(8)6-5/h5H,2H2,1H3,(H,6,8)
InChi Info:
AuxInfo=1/1/N:1,6,2,7,5,9,3,8,4/rA:9cCCOOCCCON/rB:s1;d2;s2;s4;s5;s6;d7;s5s7;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C5H7NO3
All Atoms:9
Heavy Atoms:9
Chiral Atoms:1
ZAP Information [?]
Total:4.16689
Area:283.826
Solvation:-2.92876
Coulombic:-35.9785
Bond Count [?]
All:9
Single:7
Double:2
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:129.114
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:-0.46
LogP (Chemaxon):-0.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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