Chemical ID: 4179082

Cc1cccc(c1)NCc2ccccc2OCC=C
Chemical ID:
4179082
Name [?]:
N-[(2-allyloxyphenyl)methyl]-3-methyl-aniline
SMILES [?]:
Cc1cccc(c1)NCc2ccccc2OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.32945
Area:478.644
Solvation:-2.63666
Coulombic:-22.953
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:253.339
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.34
LogP (Chemaxon):4.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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