Chemical ID: 6932230

CC1CCCCN1C(=O)Cc2ccccc2OC
Chemical ID:
6932230
Name [?]:
2-(2-methoxyphenyl)-1-(2-methyl-1-piperidyl)-ethanone
SMILES [?]:
CC1CCCCN1C(=O)Cc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO2
All Atoms:39
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.55716
Area:429.553
Solvation:-3.18167
Coulombic:-23.6355
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:2.62
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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