Chemical ID: 5680135

COc1ccc(cc1OC)C2(CCCC2)C[NH3+]
Chemical ID:
5680135
Name [?]:
[1-(3,4-dimethoxyphenyl)cyclopentyl]methylammonium
SMILES [?]:
COc1ccc(cc1OC)C2(CCCC2)C[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22NO2+
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-33.3683
Area:409.563
Solvation:-43.6074
Coulombic:29.8559
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:236.33
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.16
LogP (Chemaxon):2.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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