9-(2-propylphenyl)acridine

C22H19N — CID 150145434

IUPAC9-(2-propylphenyl)acridine
SMILESCCCc1ccccc1-c1c2ccccc2nc2ccccc12
InChIInChI=1S/C22H19N/c1-2-9-16-10-3-4-11-17(16)22-18-12-5-7-14-20(18)23-21-15-8-6-13-19(21)22/h3-8,10-15H,2,9H2,1H3
InChIKeyFEDPVCFIZIQMII-UHFFFAOYSA-N
MW297.40 g/mol
LogP6.01
Rot. Bonds3

About 9-(2-propylphenyl)acridine

9-(2-propylphenyl)acridine (PubChem CID 150145434) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 9-(2-propylphenyl)acridine.

Molecular Properties

Compound Name9-(2-propylphenyl)acridine
PubChem CID150145434
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name9-(2-propylphenyl)acridine
SMILESCCCc1ccccc1-c1c2ccccc2nc2ccccc12
InChIInChI=1S/C22H19N/c1-2-9-16-10-3-4-11-17(16)22-18-12-5-7-14-20(18)23-21-15-8-6-13-19(21)22/h3-8,10-15H,2,9H2,1H3
InChIKeyFEDPVCFIZIQMII-UHFFFAOYSA-N
XLogP6.01
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-(2-propylphenyl)acridine?
The IUPAC name of 9-(2-propylphenyl)acridine (CID 150145434) is 9-(2-propylphenyl)acridine.
What is the SMILES notation for 9-(2-propylphenyl)acridine?
The canonical SMILES for 9-(2-propylphenyl)acridine is CCCc1ccccc1-c1c2ccccc2nc2ccccc12.
What is the InChIKey of 9-(2-propylphenyl)acridine?
The InChIKey is FEDPVCFIZIQMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-2-9-16-10-3-4-11-17(16)22-18-12-5-7-14-20(18)23-21-15-8-6-13-19(21)22/h3-8,10-15H,2,9H2,1H3.
What are the key properties of 9-(2-propylphenyl)acridine?
9-(2-propylphenyl)acridine has a molecular weight of 297.40 g/mol, XLogP of 6.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-propylphenyl)acridine is sourced from PubChem (CID 150145434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).