Chemical ID: 5146124

CCCC(=O)NC1CC(NC(C1)(C)C)(C)C
Chemical ID:
5146124
Name [?]:
N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide
SMILES [?]:
CCCC(=O)NC1CC(NC(C1)(C)C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H26N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.8874
Area:428.96
Solvation:-1.83661
Coulombic:-29.2884
Bond Count [?]
All:16
Single:15
Double:1
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:226.358
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.44
LogP (Chemaxon):0.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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