Chemical ID: 6436104

Cc1cc(cc(c1)OCCNCC=C)C
Chemical ID:
6436104
Name [?]:
N-[2-(3,5-dimethylphenoxy)ethyl]prop-2-en-1-amine
SMILES [?]:
Cc1cc(cc(c1)OCCNCC=C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.34449
Area:426.196
Solvation:-2.31041
Coulombic:-18.6983
Bond Count [?]
All:15
Single:11
Double:4
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:205.296
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.04
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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