Chemical ID: 4263713

C(CN)C(=O)O
Chemical ID:
4263713
Name [?]:
3-aminopropanoic acid
SMILES [?]:
C(CN)C(=O)O
InChi [?]:
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
InChi Info:
AuxInfo=1/1/N:1,2,4,3,5,6/E:(5,6)/rA:6nCCNCOO/rB:s1;s2;s1;d4;s4;/rC:;;;;;;

Chemical Details

Atom Count
Formula:C3H7NO2
All Atoms:6
Heavy Atoms:6
Chiral Atoms:0
ZAP Information [?]
Total:4.17752
Area:235.277
Solvation:-1.70441
Coulombic:-37.4333
Bond Count [?]
All:5
Single:4
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:89.0932
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-1.03
LogP (Chemaxon):-3.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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