9,9-dimethyl-10H-acridine

C15H15N — CID 22647

IUPAC9,9-dimethyl-10H-acridine
SMILESCC1(C)c2ccccc2Nc2ccccc21
InChIInChI=1S/C15H15N/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3
InChIKeyJSEQNGYLWKBMJI-UHFFFAOYSA-N
MW209.29 g/mol
LogP4.07
Rot. Bonds

About 9,9-dimethyl-10H-acridine

9,9-dimethyl-10H-acridine (PubChem CID 22647) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 9,9-dimethyl-10H-acridine.

Molecular Properties

Compound Name9,9-dimethyl-10H-acridine
PubChem CID22647
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name9,9-dimethyl-10H-acridine
SMILESCC1(C)c2ccccc2Nc2ccccc21
InChIInChI=1S/C15H15N/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3
InChIKeyJSEQNGYLWKBMJI-UHFFFAOYSA-N
XLogP4.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-10H-acridine?
The IUPAC name of 9,9-dimethyl-10H-acridine (CID 22647) is 9,9-dimethyl-10H-acridine.
What is the SMILES notation for 9,9-dimethyl-10H-acridine?
The canonical SMILES for 9,9-dimethyl-10H-acridine is CC1(C)c2ccccc2Nc2ccccc21.
What is the InChIKey of 9,9-dimethyl-10H-acridine?
The InChIKey is JSEQNGYLWKBMJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3.
What are the key properties of 9,9-dimethyl-10H-acridine?
9,9-dimethyl-10H-acridine has a molecular weight of 209.29 g/mol, XLogP of 4.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-10H-acridine is sourced from PubChem (CID 22647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).