Chemical ID: 4220272

Cc1ccc(c(c1)C)OCCCN2CCCCC2
Chemical ID:
4220272
Name [?]:
1-[3-(2,4-dimethylphenoxy)propyl]piperidine
SMILES [?]:
Cc1ccc(c(c1)C)OCCCN2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.44375
Area:469.295
Solvation:-2.28862
Coulombic:-13.6476
Bond Count [?]
All:19
Single:16
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:247.376
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.67
LogP (Chemaxon):3.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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