N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide

C17H19NO2 — CID 921388

IUPACN-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide
SMILESCN(CCO)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-18(12-13-19)17(20)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,19H,12-13H2,1H3
InChIKeyCWEZWUZFIMDYDQ-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.27
Rot. Bonds5

About N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide

N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide (PubChem CID 921388) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide
PubChem CID921388
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide
SMILESCN(CCO)C(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C17H19NO2/c1-18(12-13-19)17(20)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,19H,12-13H2,1H3
InChIKeyCWEZWUZFIMDYDQ-UHFFFAOYSA-N
XLogP2.27
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 839325
2-Phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone
CID 4388725
N-Diphenylacetylglycine
CID 101383
N-Benzyl-N-methyl-2-phenylacetamide
CID 692800
2-(3-Methylphenyl)-1-morpholin-4-ylethanone
CID 6470636
N,N-diethyl-2,2-diphenylacetamide
CID 229107
Spiro-carboxamide scaffold, 12
CID 44143298
N-[2-[tert-butyl(methyl)amino]ethyl]-N-methyl-2,2-diphenylacetamide
CID 1900319
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CID 2905215
1-Morpholino-2,2-diphenylethanone
CID 229280

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide (CID 921388) is N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide is CN(CCO)C(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide?
The InChIKey is CWEZWUZFIMDYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-18(12-13-19)17(20)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,19H,12-13H2,1H3.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide?
N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide has a molecular weight of 269.34 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-2,2-diphenylacetamide is sourced from PubChem (CID 921388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).