Chemical ID: 4222762

c1cc(ccc1OCCCNCCO)I
Chemical ID:
4222762
Name [?]:
2-[3-(4-iodophenoxy)propylamino]ethanol
SMILES [?]:
c1cc(ccc1OCCCNCCO)I
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16INO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.34571
Area:455.557
Solvation:-4.04322
Coulombic:-32.6685
Bond Count [?]
All:15
Single:12
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:321.155
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.27
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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