Chemical ID: 3967419

CC(C)NCC(c1cc(cc(c1)O)O)O
Chemical ID:
3967419
Name [?]:
5-(1-hydroxy-2-isopropylamino-ethyl)benzene-1,3-diol
SMILES [?]:
CC(C)NCC(c1cc(cc(c1)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17NO3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:5.8616
Area:409.019
Solvation:-4.36388
Coulombic:-56.7972
Bond Count [?]
All:15
Single:12
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:211.258
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:1.0
LogP (Chemaxon):0.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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