Chemical ID: 4176696

CC(C)NCC(COc1ccc(cc1)C(C)(C)C)O
Chemical ID:
4176696
Name [?]:
1-isopropylamino-3-(4-tert-butylphenoxy)-propan-2-ol
SMILES [?]:
CC(C)NCC(COc1ccc(cc1)C(C)(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H27NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:8.29959
Area:502.332
Solvation:-4.25872
Coulombic:-33.952
Bond Count [?]
All:19
Single:16
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:265.391
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:3.58
LogP (Chemaxon):3.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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