Chemical ID: 5860140

C[N+](C)(C)CCCNC(=O)c1ccco1
Chemical ID:
5860140
Name [?]:
3-(2-furylcarbonylamino)propyl-trimethyl-ammonium
SMILES [?]:
C[N+](C)(C)CCCNC(=O)c1ccco1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H19N2O2+
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-20.2883
Area:415.915
Solvation:-30.6862
Coulombic:-5.26266
Bond Count [?]
All:15
Single:12
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:211.281
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:-0.93
LogP (Chemaxon):-4.65

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