Chemical ID: 5086415

Cc1cccc(c1)OCC(CN2CCCCC2)O
Chemical ID:
5086415
Name [?]:
1-(3-methylphenoxy)-3-(1-piperidyl)propan-2-ol
SMILES [?]:
Cc1cccc(c1)OCC(CN2CCCCC2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.08512
Area:461.009
Solvation:-4.44009
Coulombic:-29.2735
Bond Count [?]
All:19
Single:16
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:249.349
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.42
LogP (Chemaxon):2.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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