Chemical ID: 3964846

CC(Cc1ccc2c(c1)OCO2)N
Chemical ID:
3964846
Name [?]:
1-benzo[1,3]dioxol-5-ylpropan-2-amine
SMILES [?]:
CC(Cc1ccc2c(c1)OCO2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.21492
Area:344.4
Solvation:-2.39507
Coulombic:-29.2808
Bond Count [?]
All:14
Single:11
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.52
LogP (Chemaxon):1.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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