Chemical ID: 5758118

CC(C)NCCc1ccc(c(c1)OC)OC
Chemical ID:
5758118
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine
SMILES [?]:
CC(C)NCCc1ccc(c(c1)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H21NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.55097
Area:437.351
Solvation:-4.38281
Coulombic:-23.5942
Bond Count [?]
All:16
Single:13
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:223.311
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.14
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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