Chemical ID: 6157374

Cc1ccc(cc1)CC(=O)N2CCCCC2
Chemical ID:
6157374
Name [?]:
1-(1-piperidyl)-2-(p-tolyl)ethanone
SMILES [?]:
Cc1ccc(cc1)CC(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.02287
Area:408.093
Solvation:-2.17946
Coulombic:-16.7682
Bond Count [?]
All:17
Single:13
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:217.307
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.68
LogP (Chemaxon):2.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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