Chemical ID: 4169601

CCc1ccc(cc1)OCC(CNC(C)C)O
Chemical ID:
4169601
Name [?]:
1-(4-ethylphenoxy)-3-isopropylamino-propan-2-ol
SMILES [?]:
CCc1ccc(cc1)OCC(CNC(C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.42446
Area:468.492
Solvation:-4.28784
Coulombic:-33.3739
Bond Count [?]
All:17
Single:14
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:237.338
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.66
LogP (Chemaxon):2.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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