Chemical ID: 4682742

C[NH+](CCC(=O)OC)CCC(=O)OC
Chemical ID:
4682742
Name [?]:
bis(2-methoxycarbonylethyl)-methyl-ammonium
SMILES [?]:
C[NH+](CCC(=O)OC)CCC(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H18NO4+
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-25.5359
Area:411.878
Solvation:-35.8328
Coulombic:-0.152183
Bond Count [?]
All:13
Single:11
Double:2
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:204.244
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:-0.21
LogP (Chemaxon):-0.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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