Chemical ID: 4179767

Cc1cccc(c1OCCN2CCCCC2)C
Chemical ID:
4179767
Name [?]:
1-[2-(2,6-dimethylphenoxy)ethyl]piperidine
SMILES [?]:
Cc1cccc(c1OCCN2CCCCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.01308
Area:419.816
Solvation:-2.48233
Coulombic:-13.4181
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:233.349
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.11
LogP (Chemaxon):3.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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