Chemical ID: 3968862

Cc1ccc(cc1)C(=O)C(C)CN2CCCCC2
Chemical ID:
3968862
Name [?]:
2-methyl-3-(1-piperidyl)-1-(p-tolyl)propan-1-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C(C)CN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:9.55163
Area:454.058
Solvation:-1.79983
Coulombic:-14.8594
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:245.36
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.14
LogP (Chemaxon):3.15

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue