Chemical ID: 3965640

CC(C[N+](C)(C)C)OC(=O)N
Chemical ID:
3965640
Name [?]:
2-carbamoyloxypropyl-trimethyl-ammonium
SMILES [?]:
CC(C[N+](C)(C)C)OC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H17N2O2+
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:-21.3067
Area:322.843
Solvation:-29.3777
Coulombic:-12.5356
Bond Count [?]
All:10
Single:9
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:161.222
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:-1.6
LogP (Chemaxon):-4.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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