N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide

C17H20N2O2 — CID 110893882

IUPACN-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide
SMILESCN(CCO)C(=O)c1ccccc1N(C)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-18(12-13-20)17(21)15-10-6-7-11-16(15)19(2)14-8-4-3-5-9-14/h3-11,20H,12-13H2,1-2H3
InChIKeyCLUJQJHCQCKQKO-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.52
Rot. Bonds5

About N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide

N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide (PubChem CID 110893882) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide
PubChem CID110893882
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide
SMILESCN(CCO)C(=O)c1ccccc1N(C)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-18(12-13-20)17(21)15-10-6-7-11-16(15)19(2)14-8-4-3-5-9-14/h3-11,20H,12-13H2,1-2H3
InChIKeyCLUJQJHCQCKQKO-UHFFFAOYSA-N
XLogP2.52
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,2-N-bis(2-hydroxyethyl)-1-N,2-N-dimethylbenzene-1,2-dicarboxamide
CID 54303134
N-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]-N-methyl-2-(N-methylanilino)benzamide
CID 110026257
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(N-methylanilino)benzamide
CID 78883691
N-methyl-2-(N-methylanilino)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CID 55736891
N-methoxy-2-(N-methylanilino)benzamide
CID 47216174
N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide
CID 120832793
2-[2-(2-hydroxyethoxy)ethyl-methylcarbamoyl]benzoic acid
CID 114243031
N-(2-hydroxyethyl)-N-methyl-2-[2-(methylamino)ethyl]benzamide
CID 113425674
acetic acid;2-[N-(2-hydroxyethyl)anilino]ethanol
CID 22412424
N-(2-hydroxyethyl)-N-phenylacetamide
CID 11344342
N-(2-hydroxyethyl)-N-methyl-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 110893883
2-[2-methoxyethyl(methyl)carbamoyl]benzoic acid
CID 61041287

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide (CID 110893882) is N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide is CN(CCO)C(=O)c1ccccc1N(C)c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide?
The InChIKey is CLUJQJHCQCKQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-18(12-13-20)17(21)15-10-6-7-11-16(15)19(2)14-8-4-3-5-9-14/h3-11,20H,12-13H2,1-2H3.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide?
N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide has a molecular weight of 284.36 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide is sourced from PubChem (CID 110893882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).