2,2,6,6-tetramethylacridine

C17H19N — CID 154019168

IUPAC2,2,6,6-tetramethylacridine
SMILESCC1(C)C=Cc2nc3c(cc2=C1)C=CC(C)(C)C=3
InChIInChI=1S/C17H19N/c1-16(2)8-6-14-13(10-16)9-12-5-7-17(3,4)11-15(12)18-14/h5-11H,1-4H3
InChIKeyWXIQZUFSVAGKEY-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.75
Rot. Bonds

About 2,2,6,6-tetramethylacridine

2,2,6,6-tetramethylacridine (PubChem CID 154019168) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 2,2,6,6-tetramethylacridine.

Molecular Properties

Compound Name2,2,6,6-tetramethylacridine
PubChem CID154019168
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name2,2,6,6-tetramethylacridine
SMILESCC1(C)C=Cc2nc3c(cc2=C1)C=CC(C)(C)C=3
InChIInChI=1S/C17H19N/c1-16(2)8-6-14-13(10-16)9-12-5-7-17(3,4)11-15(12)18-14/h5-11H,1-4H3
InChIKeyWXIQZUFSVAGKEY-UHFFFAOYSA-N
XLogP2.75
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethylacridine?
The IUPAC name of 2,2,6,6-tetramethylacridine (CID 154019168) is 2,2,6,6-tetramethylacridine.
What is the SMILES notation for 2,2,6,6-tetramethylacridine?
The canonical SMILES for 2,2,6,6-tetramethylacridine is CC1(C)C=Cc2nc3c(cc2=C1)C=CC(C)(C)C=3.
What is the InChIKey of 2,2,6,6-tetramethylacridine?
The InChIKey is WXIQZUFSVAGKEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-16(2)8-6-14-13(10-16)9-12-5-7-17(3,4)11-15(12)18-14/h5-11H,1-4H3.
What are the key properties of 2,2,6,6-tetramethylacridine?
2,2,6,6-tetramethylacridine has a molecular weight of 237.35 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethylacridine is sourced from PubChem (CID 154019168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).