Chemical ID: 5293368

CCCCNC(=O)NC(C(C)C)C(=O)OC
Chemical ID:
5293368
Name [?]:
methyl 2-(butylcarbamoylamino)-3-methyl-butanoate
SMILES [?]:
CCCCNC(=O)NC(C(C)C)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H22N2O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:9.10689
Area:448.3
Solvation:-2.10061
Coulombic:-55.2805
Bond Count [?]
All:15
Single:13
Double:2
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:230.304
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.58
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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