Chemical ID: 4234533

Cc1ccc(cc1C)OCC(=O)N2CCCCC2
Chemical ID:
4234533
Name [?]:
2-(3,4-dimethylphenoxy)-1-(1-piperidyl)ethanone
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.52866
Area:448.076
Solvation:-3.67325
Coulombic:-24.1498
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:247.333
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.99
LogP (Chemaxon):2.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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