10-methyl-9H-acridine

C14H13N — CID 5324693

IUPAC10-methyl-9H-acridine
SMILESCN1c2ccccc2Cc2ccccc21
InChIInChI=1S/C14H13N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-9H,10H2,1H3
InChIKeyVDWAQPIHXBRGGA-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.36
Rot. Bonds

About 10-methyl-9H-acridine

10-methyl-9H-acridine (PubChem CID 5324693) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 10-methyl-9H-acridine.

Molecular Properties

Compound Name10-methyl-9H-acridine
PubChem CID5324693
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name10-methyl-9H-acridine
SMILESCN1c2ccccc2Cc2ccccc21
InChIInChI=1S/C14H13N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-9H,10H2,1H3
InChIKeyVDWAQPIHXBRGGA-UHFFFAOYSA-N
XLogP3.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10-methyl-9H-acridine?
The IUPAC name of 10-methyl-9H-acridine (CID 5324693) is 10-methyl-9H-acridine.
What is the SMILES notation for 10-methyl-9H-acridine?
The canonical SMILES for 10-methyl-9H-acridine is CN1c2ccccc2Cc2ccccc21.
What is the InChIKey of 10-methyl-9H-acridine?
The InChIKey is VDWAQPIHXBRGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-9H,10H2,1H3.
What are the key properties of 10-methyl-9H-acridine?
10-methyl-9H-acridine has a molecular weight of 195.26 g/mol, XLogP of 3.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methyl-9H-acridine is sourced from PubChem (CID 5324693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).