Chemical ID: 5286054

CC(C(=O)O)NC(=O)N1CCCCC1
Chemical ID:
5286054
Name [?]:
2-(1-piperidylcarbonylamino)propanoic acid
SMILES [?]:
CC(C(=O)O)NC(=O)N1CCCCC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H16N2O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:7.19704
Area:374.962
Solvation:-2.17702
Coulombic:-57.1241
Bond Count [?]
All:14
Single:12
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:200.235
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:0.26
LogP (Chemaxon):0.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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