Chemical ID: 4182707

Cc1cccc(c1)OCCCNCCO
Chemical ID:
4182707
Name [?]:
2-[3-(3-methylphenoxy)propylamino]ethanol
SMILES [?]:
Cc1cccc(c1)OCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H19NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.55445
Area:426.74
Solvation:-4.11406
Coulombic:-32.8547
Bond Count [?]
All:15
Single:12
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:209.285
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.64
LogP (Chemaxon):1.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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