Chemical ID: 5359156

C=CCC(C(=O)O)N
Chemical ID:
5359156
Name [?]:
2-aminopent-4-enoic acid
SMILES [?]:
C=CCC(C(=O)O)N
InChi [?]:
InChI=1/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,2,3,4,5,8,6,7/E:(7,8)/rA:8cCCCCCOON/rB:d1;s2;s3;s4;d5;s5;s4;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H9NO2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:5.09626
Area:276.325
Solvation:-1.81186
Coulombic:-40.4245
Bond Count [?]
All:7
Single:5
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:115.131
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-2.26
LogP (Chemaxon):-2.18

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Experimental Annotations

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Descriptor Annotations

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