6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one

C19H21ClN2O2 — CID 59242962

IUPAC6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one
SMILESCCN(CC)CCOc1ccc2[nH]c3cc(Cl)ccc3c(=O)c2c1
InChIInChI=1S/C19H21ClN2O2/c1-3-22(4-2)9-10-24-14-6-8-17-16(12-14)19(23)15-7-5-13(20)11-18(15)21-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)
InChIKeyNDESJFCTZMZGTP-UHFFFAOYSA-N
MW344.84 g/mol
LogP4.06
Rot. Bonds6

About 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one

6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one (PubChem CID 59242962) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one.

Molecular Properties

Compound Name6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one
PubChem CID59242962
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one
SMILESCCN(CC)CCOc1ccc2[nH]c3cc(Cl)ccc3c(=O)c2c1
InChIInChI=1S/C19H21ClN2O2/c1-3-22(4-2)9-10-24-14-6-8-17-16(12-14)19(23)15-7-5-13(20)11-18(15)21-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)
InChIKeyNDESJFCTZMZGTP-UHFFFAOYSA-N
XLogP4.06
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-chloro-2-[2-(diethylamino)ethoxy]-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

Related Compounds

3-Chloro-6-[2-(diethylamino)ethoxy]-10-[2-(diethylamino)ethyl]acridin-9-one
CID 16725316
7-[2-(dipropylamino)ethoxy]-1-fluoro-3-methoxy-10H-acridin-9-one
CID 155531223
1,3-dichloro-6-[2-(dipropylamino)ethoxy]-10H-acridin-9-one
CID 155532156
1-chloro-6-[2-(dipropylamino)ethoxy]-3-methoxy-10H-acridin-9-one
CID 155535942
7-[2-(dipropylamino)ethoxy]-1,3-difluoro-10H-acridin-9-one
CID 155538887
7-[(4-chlorophenyl)methoxy]-1,3-difluoro-10H-acridin-9-one
CID 156017624
9,10-Dihydro-4-methoxy-N-(4-phenoxybutyl)acridin-9-one
CID 42631252
3-chloro-6-[2-(dimethylamino)ethoxy]-10H-acridin-9-one
CID 59242960
3-chloro-6-(2-pyrrolidin-1-ylethoxy)-10H-acridin-9-one
CID 59242963
3-chloro-6-[2-(diethylamino)ethoxy]-10H-acridin-9-one
CID 59242964
3-chloro-6-[5-(diethylamino)pentoxy]-10H-acridin-9-one
CID 59242966
3-chloro-6-[3-(diethylamino)propoxy]-10H-acridin-9-one
CID 59242972

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one?
The IUPAC name of 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one (CID 59242962) is 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one.
What is the SMILES notation for 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one?
The canonical SMILES for 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one is CCN(CC)CCOc1ccc2[nH]c3cc(Cl)ccc3c(=O)c2c1.
What is the InChIKey of 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one?
The InChIKey is NDESJFCTZMZGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-3-22(4-2)9-10-24-14-6-8-17-16(12-14)19(23)15-7-5-13(20)11-18(15)21-17/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23).
What are the key properties of 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one?
6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one has a molecular weight of 344.84 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[2-(diethylamino)ethoxy]-10H-acridin-9-one is sourced from PubChem (CID 59242962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).