Chemical ID: 5221130

CC(C[N+](C)(C)C)OC(=O)C
Chemical ID:
5221130
Name [?]:
2-acetoxypropyl-trimethyl-ammonium
SMILES [?]:
CC(C[N+](C)(C)C)OC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H18NO2+
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:-20.9958
Area:327.494
Solvation:-29.1831
Coulombic:6.67517
Bond Count [?]
All:10
Single:9
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:160.234
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:-0.72
LogP (Chemaxon):-4.32

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