9-amino-1,2,3,4-tetrahydroacridin-1-ol

C13H14N2O — CID 3655

💊View drug profile → velnacrine
IUPAC9-amino-1,2,3,4-tetrahydroacridin-1-ol
SMILESNc1c2c(nc3ccccc13)CCCC2O
InChIInChI=1S/C13H14N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15)
InChIKeyHLVVITIHAZBPKB-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.19
Rot. Bonds

About 9-amino-1,2,3,4-tetrahydroacridin-1-ol

9-amino-1,2,3,4-tetrahydroacridin-1-ol (PubChem CID 3655) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 9-amino-1,2,3,4-tetrahydroacridin-1-ol.

Molecular Properties

Compound Name9-amino-1,2,3,4-tetrahydroacridin-1-ol
PubChem CID3655
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name9-amino-1,2,3,4-tetrahydroacridin-1-ol
SMILESNc1c2c(nc3ccccc13)CCCC2O
InChIInChI=1S/C13H14N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15)
InChIKeyHLVVITIHAZBPKB-UHFFFAOYSA-N
XLogP2.19
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Velnacrine Maleate
CID 5702293
2-Quinolineethanol
CID 70532
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-6-fluoro-
CID 3025607
1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-((phenylmethyl)amino)-
CID 3025610
9-(Benzylimino)-6-chloro-1,2,3,4,9,10-hexahydroacridin-1-ol
CID 3025611
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-methylphenyl)methyl)amino)-
CID 3025613
1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-methylphenyl)methyl)amino)-
CID 3025614
1-Acridinol, 1,2,3,4-tetrahydro-9-(((3-fluorophenyl)methyl)amino)-
CID 3025619
1-Acridinol, 1,2,3,4-tetrahydro-6-chloro-9-(((4-fluorophenyl)methyl)amino)-
CID 3025621
1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-chlorophenyl)methyl)amino)-
CID 3025622
9-(((2-(Trifluoromethyl)phenyl)methyl)imino)-1,2,3,4,9,10-hexahydroacridin-1-ol
CID 3025624
1-Acridinol, 1,2,3,4-tetrahydro-6-fluoro-9-(((2-(trifluoromethyl)phenyl)methyl)amino)-
CID 3025625

Frequently Asked Questions

What is the IUPAC name of 9-amino-1,2,3,4-tetrahydroacridin-1-ol?
The IUPAC name of 9-amino-1,2,3,4-tetrahydroacridin-1-ol (CID 3655) is 9-amino-1,2,3,4-tetrahydroacridin-1-ol.
What is the SMILES notation for 9-amino-1,2,3,4-tetrahydroacridin-1-ol?
The canonical SMILES for 9-amino-1,2,3,4-tetrahydroacridin-1-ol is Nc1c2c(nc3ccccc13)CCCC2O.
What is the InChIKey of 9-amino-1,2,3,4-tetrahydroacridin-1-ol?
The InChIKey is HLVVITIHAZBPKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c14-13-8-4-1-2-5-9(8)15-10-6-3-7-11(16)12(10)13/h1-2,4-5,11,16H,3,6-7H2,(H2,14,15).
What are the key properties of 9-amino-1,2,3,4-tetrahydroacridin-1-ol?
9-amino-1,2,3,4-tetrahydroacridin-1-ol has a molecular weight of 214.27 g/mol, XLogP of 2.19, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-1,2,3,4-tetrahydroacridin-1-ol is sourced from PubChem (CID 3655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).