Chemical ID: 7643575

CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC)C
Chemical ID:
7643575
Name [?]:
(1,2,2,6,6-pentamethyl-4-piperidyl) methyl decanedioate
SMILES [?]:
CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H39NO4
All Atoms:65
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:13.1674
Area:654.609
Solvation:-3.19778
Coulombic:-42.2143
Bond Count [?]
All:26
Single:24
Double:2
Rotors:12
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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