Chemical ID: 3967710

CNCCc1ccc(c(c1)O)O
Chemical ID:
3967710
Name [?]:
4-(2-methylaminoethyl)benzene-1,2-diol
SMILES [?]:
CNCCc1ccc(c(c1)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H13NO2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.60134
Area:347.588
Solvation:-3.08836
Coulombic:-41.2594
Bond Count [?]
All:12
Single:9
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:167.205
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.31
LogP (Chemaxon):-0.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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