10-[2-(dimethylamino)ethyl]acridin-9-one

C17H18N2O — CID 3014731

IUPAC10-[2-(dimethylamino)ethyl]acridin-9-one
SMILESCN(C)CCn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C17H18N2O/c1-18(2)11-12-19-15-9-5-3-7-13(15)17(20)14-8-4-6-10-16(14)19/h3-10H,11-12H2,1-2H3
InChIKeyIPVZASFOKCOZRD-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.72
Rot. Bonds3

About 10-[2-(dimethylamino)ethyl]acridin-9-one

10-[2-(dimethylamino)ethyl]acridin-9-one (PubChem CID 3014731) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 10-[2-(dimethylamino)ethyl]acridin-9-one.

Molecular Properties

Compound Name10-[2-(dimethylamino)ethyl]acridin-9-one
PubChem CID3014731
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name10-[2-(dimethylamino)ethyl]acridin-9-one
SMILESCN(C)CCn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C17H18N2O/c1-18(2)11-12-19-15-9-5-3-7-13(15)17(20)14-8-4-6-10-16(14)19/h3-10H,11-12H2,1-2H3
InChIKeyIPVZASFOKCOZRD-UHFFFAOYSA-N
XLogP2.72
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 10-[2-(dimethylamino)ethyl]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 10-[2-(dimethylamino)ethyl]acridin-9-one?
The IUPAC name of 10-[2-(dimethylamino)ethyl]acridin-9-one (CID 3014731) is 10-[2-(dimethylamino)ethyl]acridin-9-one.
What is the SMILES notation for 10-[2-(dimethylamino)ethyl]acridin-9-one?
The canonical SMILES for 10-[2-(dimethylamino)ethyl]acridin-9-one is CN(C)CCn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of 10-[2-(dimethylamino)ethyl]acridin-9-one?
The InChIKey is IPVZASFOKCOZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-18(2)11-12-19-15-9-5-3-7-13(15)17(20)14-8-4-6-10-16(14)19/h3-10H,11-12H2,1-2H3.
What are the key properties of 10-[2-(dimethylamino)ethyl]acridin-9-one?
10-[2-(dimethylamino)ethyl]acridin-9-one has a molecular weight of 266.34 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[2-(dimethylamino)ethyl]acridin-9-one is sourced from PubChem (CID 3014731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).