Chemical ID: 5681205

C[NH2+]CC1(CCCC1)c2ccc(c(c2)OC)OC
Chemical ID:
5681205
Name [?]:
[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl-methyl-ammonium
SMILES [?]:
C[NH2+]CC1(CCCC1)c2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H24NO2+
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:-27.5229
Area:443.571
Solvation:-38.6121
Coulombic:21.3587
Bond Count [?]
All:19
Single:16
Double:3
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:250.357
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.55
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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