Chemical ID: 4507439

CCc1ccc(cc1)OCCNCCOC
Chemical ID:
4507439
Name [?]:
2-(4-ethylphenoxy)-N-(2-methoxyethyl)ethanamine
SMILES [?]:
CCc1ccc(cc1)OCCNCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.01202
Area:451.974
Solvation:-4.28733
Coulombic:-24.4305
Bond Count [?]
All:16
Single:13
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:223.311
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.26
LogP (Chemaxon):2.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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