3-methyl-9,10-dihydroacridine

C14H13N — CID 15076518

IUPAC3-methyl-9,10-dihydroacridine
SMILESCc1ccc2c(c1)Nc1ccccc1C2
InChIInChI=1S/C14H13N/c1-10-6-7-12-9-11-4-2-3-5-13(11)15-14(12)8-10/h2-8,15H,9H2,1H3
InChIKeyOYBCXSWANGCUIW-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.64
Rot. Bonds

About 3-methyl-9,10-dihydroacridine

3-methyl-9,10-dihydroacridine (PubChem CID 15076518) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 3-methyl-9,10-dihydroacridine.

Molecular Properties

Compound Name3-methyl-9,10-dihydroacridine
PubChem CID15076518
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name3-methyl-9,10-dihydroacridine
SMILESCc1ccc2c(c1)Nc1ccccc1C2
InChIInChI=1S/C14H13N/c1-10-6-7-12-9-11-4-2-3-5-13(11)15-14(12)8-10/h2-8,15H,9H2,1H3
InChIKeyOYBCXSWANGCUIW-UHFFFAOYSA-N
XLogP3.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-9,10-dihydroacridine?
The IUPAC name of 3-methyl-9,10-dihydroacridine (CID 15076518) is 3-methyl-9,10-dihydroacridine.
What is the SMILES notation for 3-methyl-9,10-dihydroacridine?
The canonical SMILES for 3-methyl-9,10-dihydroacridine is Cc1ccc2c(c1)Nc1ccccc1C2.
What is the InChIKey of 3-methyl-9,10-dihydroacridine?
The InChIKey is OYBCXSWANGCUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-10-6-7-12-9-11-4-2-3-5-13(11)15-14(12)8-10/h2-8,15H,9H2,1H3.
What are the key properties of 3-methyl-9,10-dihydroacridine?
3-methyl-9,10-dihydroacridine has a molecular weight of 195.26 g/mol, XLogP of 3.64, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-9,10-dihydroacridine is sourced from PubChem (CID 15076518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).