Chemical ID: 4153466

Cc1cc(cc(c1)OCCN)C
Chemical ID:
4153466
Name [?]:
2-(3,5-dimethylphenoxy)ethanamine
SMILES [?]:
Cc1cc(cc(c1)OCCN)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H15NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.16003
Area:349.283
Solvation:-2.57205
Coulombic:-19.8395
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:165.232
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.03
LogP (Chemaxon):1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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