Chemical ID: 3968746

CC(C)(C)NCC(c1cc(cc(c1)O)O)O
Chemical ID:
3968746
Name [?]:
5-(1-hydroxy-2-tert-butylamino-ethyl)benzene-1,3-diol
SMILES [?]:
CC(C)(C)NCC(c1cc(cc(c1)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H19NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:6.19391
Area:422.242
Solvation:-4.36214
Coulombic:-56.8202
Bond Count [?]
All:16
Single:13
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:225.284
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:1.42
LogP (Chemaxon):0.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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