Chemical ID: 4179513

Cc1cccc(c1OCCn2ccnc2)C
Chemical ID:
4179513
Name [?]:
1-[2-(2,6-dimethylphenoxy)ethyl]imidazole
SMILES [?]:
Cc1cccc(c1OCCn2ccnc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N2O
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.79412
Area:410.376
Solvation:-2.46529
Coulombic:-19.1784
Bond Count [?]
All:17
Single:12
Double:5
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:216.279
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.44
LogP (Chemaxon):2.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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