Chemical ID: 3967200

CC(C)C(C(=O)O)N
Chemical ID:
3967200
Name [?]:
2-amino-3-methyl-butanoic acid
SMILES [?]:
CC(C)C(C(=O)O)N
InChi [?]:
InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,3,2,4,5,8,6,7/E:(1,2)(7,8)/rA:8cCCCCCOON/rB:s1;s2;s2;s4;d5;s5;s4;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H11NO2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:5.21241
Area:268.03
Solvation:-1.48834
Coulombic:-39.6261
Bond Count [?]
All:7
Single:6
Double:1
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:117.146
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-2.17
LogP (Chemaxon):-1.96

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Descriptor Annotations

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