N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide

C18H18N2O3 — CID 110885996

IUPACN-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide
SMILESCN(CCO)C(=O)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C18H18N2O3/c1-19(10-11-21)17(22)12-20-15-8-4-2-6-13(15)18(23)14-7-3-5-9-16(14)20/h2-9,21H,10-12H2,1H3
InChIKeyRFRLHHSXILPHMI-UHFFFAOYSA-N
MW310.35 g/mol
LogP1.61
Rot. Bonds4

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

N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 110885996) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide
PubChem CID110885996
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide
SMILESCN(CCO)C(=O)Cn1c2ccccc2c(=O)c2ccccc21
InChIInChI=1S/C18H18N2O3/c1-19(10-11-21)17(22)12-20-15-8-4-2-6-13(15)18(23)14-7-3-5-9-16(14)20/h2-9,21H,10-12H2,1H3
InChIKeyRFRLHHSXILPHMI-UHFFFAOYSA-N
XLogP1.61
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(naphthalen-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide
CID 16621695
N-[(3-fluorophenyl)methyl]-N-methyl-2-(9-oxoacridin-10-yl)acetamide
CID 18144983
N-methyl-N-[(2S)-4-methylpentan-2-yl]-2-(9-oxoacridin-10-yl)acetamide
CID 25348614
N-methyl-4-[[methyl-[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]benzamide
CID 38744100
N-methyl-N-[(2-nitrophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46413115
10-[4-[bis(2-hydroxyethyl)amino]butyl]acridin-9-one
CID 11462368
N-methyl-2-(9-oxoacridin-10-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide
CID 16605709
N-[[4-(dimethylamino)phenyl]methyl]-N-ethyl-2-(9-oxoacridin-10-yl)acetamide
CID 52553414
2-(9-oxoacridin-10-yl)acetyl chloride
CID 15839148
N-[(3,4-difluorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 60598710
N'-methyl-2-(9-oxoacridin-10-yl)-N'-phenylacetohydrazide
CID 25332872
10-[2-(dimethylamino)ethyl]acridin-9-one
CID 3014731

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide (CID 110885996) is N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide is CN(CCO)C(=O)Cn1c2ccccc2c(=O)c2ccccc21.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is RFRLHHSXILPHMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-19(10-11-21)17(22)12-20-15-8-4-2-6-13(15)18(23)14-7-3-5-9-16(14)20/h2-9,21H,10-12H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide?
N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 310.35 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 110885996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).