Chemical ID: 5160951

c1cc2c(cc1CC3CCNC3)OCO2
Chemical ID:
5160951
Name [?]:
3-(benzo[1,3]dioxol-5-ylmethyl)pyrrolidine
SMILES [?]:
c1cc2c(cc1CC3CCNC3)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:6.7409
Area:374.028
Solvation:-2.60981
Coulombic:-25.7318
Bond Count [?]
All:17
Single:14
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:205.253
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.83
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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