Chemical ID: 5228720

Cc1cccc(c1C)OCC(CNC(C)(C)C)O
Chemical ID:
5228720
Name [?]:
1-(2,3-dimethylphenoxy)-3-tert-butylamino-propan-2-ol
SMILES [?]:
Cc1cccc(c1C)OCC(CNC(C)(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:7.57556
Area:473.003
Solvation:-4.24952
Coulombic:-33.0241
Bond Count [?]
All:18
Single:15
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:251.365
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.84
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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