Chemical ID: 3965411

CCC1(CCC(=O)NC1=O)c2ccc(cc2)N
Chemical ID:
3965411
Name [?]:
3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione
SMILES [?]:
CCC1(CCC(=O)NC1=O)c2ccc(cc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N2O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:6.9748
Area:395.267
Solvation:-2.90686
Coulombic:-45.2604
Bond Count [?]
All:18
Single:13
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:232.278
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.34
LogP (Chemaxon):1.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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