Chemical ID: 4506522

COc1ccccc1NCc2ccccc2OCC=C
Chemical ID:
4506522
Name [?]:
N-[(2-allyloxyphenyl)methyl]-2-methoxy-aniline
SMILES [?]:
COc1ccccc1NCc2ccccc2OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.16789
Area:493.259
Solvation:-4.1636
Coulombic:-29.9766
Bond Count [?]
All:21
Single:14
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:269.338
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.82
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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