9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one

C15H16N2O — CID 617614

IUPAC9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one
SMILESCC1(C)CC(=O)c2c(nc3ccccc3c2N)C1
InChIInChI=1S/C15H16N2O/c1-15(2)7-11-13(12(18)8-15)14(16)9-5-3-4-6-10(9)17-11/h3-6H,7-8H2,1-2H3,(H2,16,17)
InChIKeyRFXDMILSJZCTDQ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.97
Rot. Bonds

About 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one

9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one (PubChem CID 617614) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one.

Molecular Properties

Compound Name9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one
PubChem CID617614
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one
SMILESCC1(C)CC(=O)c2c(nc3ccccc3c2N)C1
InChIInChI=1S/C15H16N2O/c1-15(2)7-11-13(12(18)8-15)14(16)9-5-3-4-6-10(9)17-11/h3-6H,7-8H2,1-2H3,(H2,16,17)
InChIKeyRFXDMILSJZCTDQ-UHFFFAOYSA-N
XLogP2.97
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-amino-N-(3-(dimethylamino)propyl)acridine-4-carboxamide
CID 150238
6,6-dimethyl-2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
CID 16065021
1-(4-Amino-2-methylquinolin-3-yl)ethanone
CID 672297
2-Benzoylquinoline
CID 727029
Acetophenone, 4'-(9-acridinylamino)-
CID 51972
2-Methylquinoline-4-carboxamide
CID 85122
N-((4-dimethylamino)butyl)-9-aminoacridine-4-carboxamide
CID 124660
2-Methylquinoline-8-carboxamide
CID 21195867
2-Phenylquinoline-8-carboxamide
CID 44156952
4-[(2,6-Dimethylbenzyl)amino]-2-Methylquinoline-8-Carboxamide
CID 91827500
3,3,6,6-Tetramethyl-3,4,6,7-tetrahydro-2H,5H-acridine-1,8-dione
CID 612113
2,7,7-trimethyl-7,8-dihydro-5(6H)-quinolinone
CID 5055591

Frequently Asked Questions

What is the IUPAC name of 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one?
The IUPAC name of 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one (CID 617614) is 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one.
What is the SMILES notation for 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one?
The canonical SMILES for 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one is CC1(C)CC(=O)c2c(nc3ccccc3c2N)C1.
What is the InChIKey of 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one?
The InChIKey is RFXDMILSJZCTDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-15(2)7-11-13(12(18)8-15)14(16)9-5-3-4-6-10(9)17-11/h3-6H,7-8H2,1-2H3,(H2,16,17).
What are the key properties of 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one?
9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one has a molecular weight of 240.31 g/mol, XLogP of 2.97, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-3,3-dimethyl-2,4-dihydroacridin-1-one is sourced from PubChem (CID 617614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).