2-anilino-N-ethyl-N-(2-phenylethyl)acetamide

C18H22N2O — CID 60946372

IUPAC2-anilino-N-ethyl-N-(2-phenylethyl)acetamide
SMILESCCN(CCc1ccccc1)C(=O)CNc1ccccc1
InChIInChI=1S/C18H22N2O/c1-2-20(14-13-16-9-5-3-6-10-16)18(21)15-19-17-11-7-4-8-12-17/h3-12,19H,2,13-15H2,1H3
InChIKeyALIZVGPMDAYVDR-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.19
Rot. Bonds7

About 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide

2-anilino-N-ethyl-N-(2-phenylethyl)acetamide (PubChem CID 60946372) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-ethyl-N-(2-phenylethyl)acetamide
PubChem CID60946372
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-anilino-N-ethyl-N-(2-phenylethyl)acetamide
SMILESCCN(CCc1ccccc1)C(=O)CNc1ccccc1
InChIInChI=1S/C18H22N2O/c1-2-20(14-13-16-9-5-3-6-10-16)18(21)15-19-17-11-7-4-8-12-17/h3-12,19H,2,13-15H2,1H3
InChIKeyALIZVGPMDAYVDR-UHFFFAOYSA-N
XLogP3.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-anilino-N-ethyl-N-(2-hydroxyethyl)acetamide
CID 60945484
2-anilino-N,N-diethylacetamide;hydrochloride
CID 119671427
2-bromo-N-ethyl-N-(2-phenylethyl)acetamide
CID 15342542
2-anilino-N-benzyl-N-propylacetamide;hydrochloride
CID 119681623
2-anilino-N-ethyl-N-(pyridin-4-ylmethyl)acetamide
CID 60962477
5-[ethyl(2-phenylethyl)amino]-5-oxopentanoic acid
CID 54875421
2-anilino-N-(2-phenylethyl)-N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide
CID 70971023
4-chloro-N-ethyl-N-(2-phenylethyl)butanamide
CID 55205589
2-anilino-N-butyl-N-(2-hydroxyethyl)acetamide
CID 54870892
N-benzyl-N-ethyl-2-(4-phenylmethoxyanilino)acetamide
CID 108999046
3-[acetyl(2-phenylethyl)amino]-N,N-diethylpropanamide
CID 113120794
N,N-diethyl-2-(4-hydroxyanilino)acetamide
CID 11806273

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide (CID 60946372) is 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide is CCN(CCc1ccccc1)C(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide?
The InChIKey is ALIZVGPMDAYVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-2-20(14-13-16-9-5-3-6-10-16)18(21)15-19-17-11-7-4-8-12-17/h3-12,19H,2,13-15H2,1H3.
What are the key properties of 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide?
2-anilino-N-ethyl-N-(2-phenylethyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-ethyl-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 60946372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).