Chemical ID: 5021152

Cc1ccccc1NC(=O)CN2CCCCC2C
Chemical ID:
5021152
Name [?]:
2-(2-methyl-1-piperidyl)-N-(o-tolyl)acetamide
SMILES [?]:
Cc1ccccc1NC(=O)CN2CCCCC2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:8.38293
Area:436.698
Solvation:-2.53453
Coulombic:-26.0726
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:246.348
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.35
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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