Chemical ID: 4735803

CC(=CC(=O)OC)NC
Chemical ID:
4735803
Name [?]:
methyl 3-methylaminobut-2-enoate
SMILES [?]:
CC(=CC(=O)OC)NC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H11NO2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.72672
Area:291.801
Solvation:-1.5683
Coulombic:-30.2489
Bond Count [?]
All:8
Single:6
Double:2
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:129.157
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.48
LogP (Chemaxon):-0.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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