Chemical ID: 5089936

Cc1c(ccc(c1OC)CNC2CCCC2)OC
Chemical ID:
5089936
Name [?]:
N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]cyclopentanamine
SMILES [?]:
Cc1c(ccc(c1OC)CNC2CCCC2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.83705
Area:445.647
Solvation:-3.30411
Coulombic:-24.2743
Bond Count [?]
All:19
Single:16
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:249.349
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.85
LogP (Chemaxon):2.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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