Chemical ID: 5760242

CC1CCCC(N1CC(COc2ccc(cc2)C(C)(C)C)O)C
Chemical ID:
5760242
Name [?]:
1-(2,6-dimethyl-1-piperidyl)-3-(4-tert-butylphenoxy)-propan-2-ol
SMILES [?]:
CC1CCCC(N1CC(COc2ccc(cc2)C(C)(C)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H33NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:3
ZAP Information [?]
Total:9.31933
Area:546.346
Solvation:-4.33933
Coulombic:-30.4308
Bond Count [?]
All:24
Single:21
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:319.482
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.72
LogP (Chemaxon):4.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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