Chemical ID: 6992477

Cc1ccc(c(c1)OCC(CN2CCCCC2)O)C
Chemical ID:
6992477
Name [?]:
1-(2,5-dimethylphenoxy)-3-(1-piperidyl)propan-2-ol
SMILES [?]:
Cc1ccc(c(c1)OCC(CN2CCCCC2)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO2
All Atoms:44
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:7.63899
Area:480.107
Solvation:-4.3637
Coulombic:-29.2261
Bond Count [?]
All:20
Single:17
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:263.375
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.64
LogP (Chemaxon):3.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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