5,10a-dihydroacridin-1-ol

C13H11NO — CID 173201949

IUPAC5,10a-dihydroacridin-1-ol
SMILESOc1cccc2c1=CC1=CC=CCC1N=2
InChIInChI=1S/C13H11NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-4,6-8,11,15H,5H2
InChIKeyFJKBOYYRCLYBEG-UHFFFAOYSA-N
MW197.24 g/mol
LogP1.06
Rot. Bonds

About 5,10a-dihydroacridin-1-ol

5,10a-dihydroacridin-1-ol (PubChem CID 173201949) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 5,10a-dihydroacridin-1-ol.

Molecular Properties

Compound Name5,10a-dihydroacridin-1-ol
PubChem CID173201949
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name5,10a-dihydroacridin-1-ol
SMILESOc1cccc2c1=CC1=CC=CCC1N=2
InChIInChI=1S/C13H11NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-4,6-8,11,15H,5H2
InChIKeyFJKBOYYRCLYBEG-UHFFFAOYSA-N
XLogP1.06
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

10-Azatricyclo[7.3.1.02,7]trideca-1,3,5,7,9,11-hexaen-4-ol
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2,3-Dihydroacridin-4-ol
CID 88453710
2-Ethyl-2,3-dihydroquinolin-8-ol
CID 89701535
2-methyl-2H-indol-4-ol
CID 135829455
5a,9a-Dihydrophenazine-1,2-diol
CID 136129161
2H-1-benzazepin-6-ol
CID 136375733
6,6a-Dihydrophenanthridin-1-ol
CID 136425782
6-methylidene-3,4-dihydro-2H-quinolin-5-ol
CID 139524122
2-Methyl-8,8a-dihydroquinolin-6-ol
CID 144371517
2,3-Dihydroquinolin-5-ol
CID 149967975
2,3-Dihydroquinolin-7-ol
CID 151879715
2-Methyl-2,3-dihydroquinoline-5,7-diol
CID 152505592

Frequently Asked Questions

What is the IUPAC name of 5,10a-dihydroacridin-1-ol?
The IUPAC name of 5,10a-dihydroacridin-1-ol (CID 173201949) is 5,10a-dihydroacridin-1-ol.
What is the SMILES notation for 5,10a-dihydroacridin-1-ol?
The canonical SMILES for 5,10a-dihydroacridin-1-ol is Oc1cccc2c1=CC1=CC=CCC1N=2.
What is the InChIKey of 5,10a-dihydroacridin-1-ol?
The InChIKey is FJKBOYYRCLYBEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-4,6-8,11,15H,5H2.
What are the key properties of 5,10a-dihydroacridin-1-ol?
5,10a-dihydroacridin-1-ol has a molecular weight of 197.24 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10a-dihydroacridin-1-ol is sourced from PubChem (CID 173201949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).