Chemical ID: 5748378

CC(=O)NC1CC([NH2+]C(C1)(C)C)(C)C
Chemical ID:
5748378
Name [?]:
N-(2,2,6,6-tetramethyl-4,5-dihydro-3H-pyridin-4-yl)acetamide
SMILES [?]:
CC(=O)NC1CC([NH2+]C(C1)(C)C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H23N2O+
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-21.2994
Area:379.119
Solvation:-30.7774
Coulombic:13.6076
Bond Count [?]
All:14
Single:13
Double:1
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:199.313
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.62
LogP (Chemaxon):-0.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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