Chemical ID: 3965636

C[N+](C)(C)CC(=O)[O-]
Chemical ID:
3965636
Name [?]:
2-trimethylammonioacetate
SMILES [?]:
C[N+](C)(C)CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H11NO2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:-23.167
Area:259.735
Solvation:-29.6604
Coulombic:-20.467
Bond Count [?]
All:7
Single:6
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:117.146
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:-2.31
LogP (Chemaxon):-4.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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