Chemical ID: 4439630

Cc1cccc(c1)OCCNCc2ccccc2
Chemical ID:
4439630
Name [?]:
N-benzyl-2-(3-methylphenoxy)-ethanamine
SMILES [?]:
Cc1cccc(c1)OCCNCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.00431
Area:465.88
Solvation:-2.64268
Coulombic:-18.982
Bond Count [?]
All:19
Single:13
Double:6
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:241.328
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.7
LogP (Chemaxon):3.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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