Chemical ID: 4122167

c1cc2c(cc1CNCCO)OCO2
Chemical ID:
4122167
Name [?]:
2-(benzo[1,3]dioxol-5-ylmethylamino)ethanol
SMILES [?]:
c1cc2c(cc1CNCCO)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:5.06471
Area:375.89
Solvation:-4.33254
Coulombic:-41.0936
Bond Count [?]
All:15
Single:12
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:195.215
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:0.58
LogP (Chemaxon):0.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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