Chemical ID: 5069378

CC1CC(NC1)c2ccc(cc2OC)OC
Chemical ID:
5069378
Name [?]:
2-(2,4-dimethoxyphenyl)-4-methyl-pyrrolidine
SMILES [?]:
CC1CC(NC1)c2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:2
ZAP Information [?]
Total:7.16471
Area:406.125
Solvation:-2.98841
Coulombic:-24.2557
Bond Count [?]
All:17
Single:14
Double:3
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:221.296
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.27
LogP (Chemaxon):1.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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