Chemical ID: 4235553

CCc1cccc(c1)OCCCNCCO
Chemical ID:
4235553
Name [?]:
2-[3-(3-ethylphenoxy)propylamino]ethanol
SMILES [?]:
CCc1cccc(c1)OCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.22384
Area:453.004
Solvation:-4.10124
Coulombic:-33.2118
Bond Count [?]
All:16
Single:13
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:223.311
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.1
LogP (Chemaxon):1.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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