Chemical ID: 5787281

CC(=O)OC1CC(N(C(C1)(C)C)O)(C)C
Chemical ID:
5787281
Name [?]:
(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) acetate
SMILES [?]:
CC(=O)OC1CC(N(C(C1)(C)C)O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H21NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.10942
Area:384.639
Solvation:-2.50656
Coulombic:-31.8644
Bond Count [?]
All:15
Single:14
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:215.289
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.5
LogP (Chemaxon):-0.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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