Chemical ID: 4182696

Cc1ccc(c(c1)OCCCNCCO)C
Chemical ID:
4182696
Name [?]:
2-[3-(2,5-dimethylphenoxy)propylamino]ethanol
SMILES [?]:
Cc1ccc(c(c1)OCCCNCCO)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.13903
Area:447.576
Solvation:-4.05038
Coulombic:-32.7734
Bond Count [?]
All:16
Single:13
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:223.311
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.86
LogP (Chemaxon):1.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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