Chemical ID: 5267579

CCCCNC(=O)NC(CC(C)C)C(=O)OC
Chemical ID:
5267579
Name [?]:
methyl 2-(butylcarbamoylamino)-4-methyl-pentanoate
SMILES [?]:
CCCCNC(=O)NC(CC(C)C)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H24N2O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:9.43822
Area:480.989
Solvation:-2.5865
Coulombic:-54.8621
Bond Count [?]
All:16
Single:14
Double:2
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:244.331
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.36
LogP (Chemaxon):1.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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