Chemical ID: 5149657

CCOC(=O)CC1C(C(NC(C1C)C)C)C
Chemical ID:
5149657
Name [?]:
ethyl 2-(2,3,5,6-tetramethyl-4-piperidyl)acetate
SMILES [?]:
CCOC(=O)CC1C(C(NC(C1C)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H25NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:4
ZAP Information [?]
Total:8.64181
Area:420.116
Solvation:-1.8611
Coulombic:-27.6127
Bond Count [?]
All:16
Single:15
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:227.343
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.36
LogP (Chemaxon):2.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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