Chemical ID: 4292455

Cc1ccc(c(c1)C)OCCCCNCCO
Chemical ID:
4292455
Name [?]:
2-[4-(2,4-dimethylphenoxy)butylamino]ethanol
SMILES [?]:
Cc1ccc(c(c1)C)OCCCCNCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.96697
Area:476.124
Solvation:-3.93612
Coulombic:-33.142
Bond Count [?]
All:17
Single:14
Double:3
Rotors:8
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:237.338
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.22
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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