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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Related Compounds

9,10-dihydroacridine
CID 137366999
8-methyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
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5,7,12,14-tetrahydroquinolino[3,2-b]acridine
CID 158918196
17-azahexacyclo[12.12.0.02,7.08,13.016,25.018,23]hexacosa-1(14),2,4,6,8,10,12,15,18,20,22,25-dodecaene
CID 145361837
9-methyl-6,11-dihydrobenzo[c][1,5]benzothiazepine 5,5-dioxide
CID 122641676
2-fluoro-9,10-dihydroacridine
CID 14460071
4,9-dihydro-2H-pyrrolo[3,4-b]quinoline
CID 91500858
5,10-dihydrobenzo[b][1,6]naphthyridine;ethane
CID 90710187
2-butyl-3-ethyl-7-methyl-1,4-dihydroquinoline
CID 122535319
3-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
CID 102201701
ethane;2-methylidene-1,3-dihydroindole
CID 91594681
1,3-dihydroindol-2-one;ethane
CID 54350510

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).