9,10-dihydroacridin-9-yl(phenyl)methanone

C20H15NO — CID 59539896

IUPAC9,10-dihydroacridin-9-yl(phenyl)methanone
SMILESO=C(c1ccccc1)C1c2ccccc2Nc2ccccc21
InChIInChI=1S/C20H15NO/c22-20(14-8-2-1-3-9-14)19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13,19,21H
InChIKeyCUQCAYGKMFGLPU-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.76
Rot. Bonds2

About 9,10-dihydroacridin-9-yl(phenyl)methanone

9,10-dihydroacridin-9-yl(phenyl)methanone (PubChem CID 59539896) has the molecular formula C20H15NO and a molecular weight of 285.35 g/mol. Its IUPAC name is 9,10-dihydroacridin-9-yl(phenyl)methanone.

Molecular Properties

Compound Name9,10-dihydroacridin-9-yl(phenyl)methanone
PubChem CID59539896
Molecular FormulaC20H15NO
Molecular Weight285.35 g/mol
Exact Mass285.12
IUPAC Name9,10-dihydroacridin-9-yl(phenyl)methanone
SMILESO=C(c1ccccc1)C1c2ccccc2Nc2ccccc21
InChIInChI=1S/C20H15NO/c22-20(14-8-2-1-3-9-14)19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13,19,21H
InChIKeyCUQCAYGKMFGLPU-UHFFFAOYSA-N
XLogP4.76
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9,10-dihydroacridin-9-yl(phenyl)methanone?
The IUPAC name of 9,10-dihydroacridin-9-yl(phenyl)methanone (CID 59539896) is 9,10-dihydroacridin-9-yl(phenyl)methanone.
What is the SMILES notation for 9,10-dihydroacridin-9-yl(phenyl)methanone?
The canonical SMILES for 9,10-dihydroacridin-9-yl(phenyl)methanone is O=C(c1ccccc1)C1c2ccccc2Nc2ccccc21.
What is the InChIKey of 9,10-dihydroacridin-9-yl(phenyl)methanone?
The InChIKey is CUQCAYGKMFGLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO/c22-20(14-8-2-1-3-9-14)19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h1-13,19,21H.
What are the key properties of 9,10-dihydroacridin-9-yl(phenyl)methanone?
9,10-dihydroacridin-9-yl(phenyl)methanone has a molecular weight of 285.35 g/mol, XLogP of 4.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydroacridin-9-yl(phenyl)methanone is sourced from PubChem (CID 59539896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).