Chemical ID: 3967250

CC(C(c1ccc(c(c1)O)O)O)N
Chemical ID:
3967250
Name [?]:
4-(2-amino-1-hydroxy-propyl)benzene-1,2-diol
SMILES [?]:
CC(C(c1ccc(c(c1)O)O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H13NO3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:2
ZAP Information [?]
Total:4.65692
Area:347.977
Solvation:-4.04251
Coulombic:-61.4541
Bond Count [?]
All:13
Single:10
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:183.204
H-Bond Donors:5
H-Bond Acceptors:4
XLogP:0.62
LogP (Chemaxon):-0.41

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue