2-(2-aminoethyl)-10H-acridin-9-one

C15H14N2O — CID 24994404

IUPAC2-(2-aminoethyl)-10H-acridin-9-one
SMILESNCCc1ccc2[nH]c3ccccc3c(=O)c2c1
InChIInChI=1S/C15H14N2O/c16-8-7-10-5-6-14-12(9-10)15(18)11-3-1-2-4-13(11)17-14/h1-6,9H,7-8,16H2,(H,17,18)
InChIKeyYXRJGKYZPCADQJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.18
Rot. Bonds2

About 2-(2-aminoethyl)-10H-acridin-9-one

2-(2-aminoethyl)-10H-acridin-9-one (PubChem CID 24994404) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(2-aminoethyl)-10H-acridin-9-one.

Molecular Properties

Compound Name2-(2-aminoethyl)-10H-acridin-9-one
PubChem CID24994404
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-(2-aminoethyl)-10H-acridin-9-one
SMILESNCCc1ccc2[nH]c3ccccc3c(=O)c2c1
InChIInChI=1S/C15H14N2O/c16-8-7-10-5-6-14-12(9-10)15(18)11-3-1-2-4-13(11)17-14/h1-6,9H,7-8,16H2,(H,17,18)
InChIKeyYXRJGKYZPCADQJ-UHFFFAOYSA-N
XLogP2.18
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(2-aminoethyl)-10H-acridin-9-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-10H-acridin-9-one?
The IUPAC name of 2-(2-aminoethyl)-10H-acridin-9-one (CID 24994404) is 2-(2-aminoethyl)-10H-acridin-9-one.
What is the SMILES notation for 2-(2-aminoethyl)-10H-acridin-9-one?
The canonical SMILES for 2-(2-aminoethyl)-10H-acridin-9-one is NCCc1ccc2[nH]c3ccccc3c(=O)c2c1.
What is the InChIKey of 2-(2-aminoethyl)-10H-acridin-9-one?
The InChIKey is YXRJGKYZPCADQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c16-8-7-10-5-6-14-12(9-10)15(18)11-3-1-2-4-13(11)17-14/h1-6,9H,7-8,16H2,(H,17,18).
What are the key properties of 2-(2-aminoethyl)-10H-acridin-9-one?
2-(2-aminoethyl)-10H-acridin-9-one has a molecular weight of 238.29 g/mol, XLogP of 2.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-10H-acridin-9-one is sourced from PubChem (CID 24994404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).