Chemical ID: 5228883

CC1(CC(CC(N1O)(C)C)OC(=O)CCC(=O)OC2CC(N(C(C2)(C)C)O)(C)C)C
Chemical ID:
5228883
Name [?]:
bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl) butanedioate
SMILES [?]:
CC1(CC(CC(N1O)(C)C)OC(=O)CCC(=O)OC2CC(N(C(C2)(C)C)O)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H40N2O6
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.1174
Area:663.767
Solvation:-4.47676
Coulombic:-64.0347
Bond Count [?]
All:31
Single:29
Double:2
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:428.563
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.46
LogP (Chemaxon):-0.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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