N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide

C25H24N2O2 — CID 16606060

IUPACN-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESCC(C)C(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccccc1
InChIInChI=1S/C25H24N2O2/c1-17(2)24(18-10-4-3-5-11-18)26-23(28)16-27-21-14-8-6-12-19(21)25(29)20-13-7-9-15-22(20)27/h3-15,17,24H,16H2,1-2H3,(H,26,28)
InChIKeyOVNBKUQDWGOGHV-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.67
Rot. Bonds5

About N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide

N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 16606060) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide
PubChem CID16606060
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC NameN-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESCC(C)C(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccccc1
InChIInChI=1S/C25H24N2O2/c1-17(2)24(18-10-4-3-5-11-18)26-23(28)16-27-21-14-8-6-12-19(21)25(29)20-13-7-9-15-22(20)27/h3-15,17,24H,16H2,1-2H3,(H,26,28)
InChIKeyOVNBKUQDWGOGHV-UHFFFAOYSA-N
XLogP4.67
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 51248297
N-[2-(dimethylamino)-1-phenylethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 42883507
N-[1-(4-fluorophenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46550695
2-(9-oxoacridin-10-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42933992
N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 30044158
2-(9-oxoacridin-10-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 134051234
(2S)-2-[[2-(9-oxoacridin-10-yl)acetyl]amino]hexanoic acid
CID 40637276
N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 25347204
N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 16622504
N-[2-(diethylamino)propyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46433015
N-[2-(diethylamino)-2-phenylethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 42939371
N-[(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 25337144

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide (CID 16606060) is N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide is CC(C)C(NC(=O)Cn1c2ccccc2c(=O)c2ccccc21)c1ccccc1.
What is the InChIKey of N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is OVNBKUQDWGOGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O2/c1-17(2)24(18-10-4-3-5-11-18)26-23(28)16-27-21-14-8-6-12-19(21)25(29)20-13-7-9-15-22(20)27/h3-15,17,24H,16H2,1-2H3,(H,26,28).
What are the key properties of N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide?
N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 384.48 g/mol, XLogP of 4.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-phenylpropyl)-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 16606060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).