Chemical ID: 6049129

COc1cc(ccc1O)CC(=N)N
Chemical ID:
6049129
Name [?]:
2-(4-hydroxy-3-methoxy-phenyl)acetamidine
SMILES [?]:
COc1cc(ccc1O)CC(=N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12N2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:4.85769
Area:351.5
Solvation:-3.9298
Coulombic:-50.4457
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:180.204
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:0.95
LogP (Chemaxon):-2.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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