Chemical ID: 4256099

Cc1cc(c(c(c1)C)OCC(CN2CCCCC2C)O)C
Chemical ID:
4256099
Name [?]:
1-(2-methyl-1-piperidyl)-3-(2,4,6-trimethylphenoxy)-propan-2-ol
SMILES [?]:
Cc1cc(c(c(c1)C)OCC(CN2CCCCC2C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H29NO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:3
ZAP Information [?]
Total:8.62558
Area:508.297
Solvation:-4.08186
Coulombic:-29.6298
Bond Count [?]
All:22
Single:19
Double:3
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:291.428
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.33
LogP (Chemaxon):3.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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