Chemical ID: 6853634

CC[NH+](CC)CCNC(=O)C=CC(=O)[O-]
Chemical ID:
6853634
Name [?]:
4-(2-diethylammonioethylamino)-4-oxo-but-2-enoate
SMILES [?]:
CC[NH+](CC)CCNC(=O)C=CC(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18N2O3
All Atoms:33
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:-46.0681
Area:419.63
Solvation:-56.5589
Coulombic:-6.86938
Bond Count [?]
All:14
Single:11
Double:3
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:214.262
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:-0.41
LogP (Chemaxon):-3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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