9,10-dihydroacridine

C13H11N — CID 7106

IUPAC9,10-dihydroacridine
SMILESc1ccc2c(c1)Cc1ccccc1N2
InChIInChI=1S/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H2
InChIKeyHJCUTNIGJHJGCF-UHFFFAOYSA-N
MW181.24 g/mol
LogP3.33
Rot. Bonds

About 9,10-dihydroacridine

9,10-dihydroacridine (PubChem CID 7106) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is 9,10-dihydroacridine.

Molecular Properties

Compound Name9,10-dihydroacridine
PubChem CID7106
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC Name9,10-dihydroacridine
SMILESc1ccc2c(c1)Cc1ccccc1N2
InChIInChI=1S/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H2
InChIKeyHJCUTNIGJHJGCF-UHFFFAOYSA-N
XLogP3.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9,10-dihydroacridine?
The IUPAC name of 9,10-dihydroacridine (CID 7106) is 9,10-dihydroacridine.
What is the SMILES notation for 9,10-dihydroacridine?
The canonical SMILES for 9,10-dihydroacridine is c1ccc2c(c1)Cc1ccccc1N2.
What is the InChIKey of 9,10-dihydroacridine?
The InChIKey is HJCUTNIGJHJGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-8,14H,9H2.
What are the key properties of 9,10-dihydroacridine?
9,10-dihydroacridine has a molecular weight of 181.24 g/mol, XLogP of 3.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydroacridine is sourced from PubChem (CID 7106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).