Chemical ID: 5172236

Cc1ccc(cc1)OCCNCCO
Chemical ID:
5172236
Name [?]:
2-[2-(4-methylphenoxy)ethylamino]ethanol
SMILES [?]:
Cc1ccc(cc1)OCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17NO2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.09395
Area:399.387
Solvation:-3.89072
Coulombic:-32.9153
Bond Count [?]
All:14
Single:11
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:195.258
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.28
LogP (Chemaxon):1.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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