Chemical ID: 7574652

CC(C)C(C(=O)[O-])N
Chemical ID:
7574652
Name [?]:
2-amino-3-methyl-butanoate
SMILES [?]:
CC(C)C(C(=O)[O-])N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H10NO2-
All Atoms:18
Heavy Atoms:8
Chiral Atoms:None
ZAP Information [?]
Total:-34.9631
Area:265.742
Solvation:-41.6066
Coulombic:-12.3956
Bond Count [?]
All:7
Single:6
Double:1
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.48
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue