Chemical ID: 5268139

CCCNC(=O)NC(C(C)C)C(=O)OC
Chemical ID:
5268139
Name [?]:
methyl 3-methyl-2-(propylcarbamoylamino)butanoate
SMILES [?]:
CCCNC(=O)NC(C(C)C)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H20N2O3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:8.37985
Area:416.455
Solvation:-2.03153
Coulombic:-54.9544
Bond Count [?]
All:14
Single:12
Double:2
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:216.277
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.02
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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