Chemical ID: 3966446

c1c2c(cc(c1O)O)CC(CC2)N
Chemical ID:
3966446
Name [?]:
6-aminotetralin-2,3-diol
SMILES [?]:
c1c2c(cc(c1O)O)CC(CC2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:5.46887
Area:336.094
Solvation:-2.93347
Coulombic:-44.3502
Bond Count [?]
All:14
Single:11
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:1.16
LogP (Chemaxon):-0.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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