2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide

C20H26N2O — CID 108999995

IUPAC2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide
SMILESCCc1cccc(CC)c1NCC(=O)NCCc1ccccc1
InChIInChI=1S/C20H26N2O/c1-3-17-11-8-12-18(4-2)20(17)22-15-19(23)21-14-13-16-9-6-5-7-10-16/h5-12,22H,3-4,13-15H2,1-2H3,(H,21,23)
InChIKeyFPGRVWPHNZDHEO-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.58
Rot. Bonds8

About 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide

2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide (PubChem CID 108999995) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide
PubChem CID108999995
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide
SMILESCCc1cccc(CC)c1NCC(=O)NCCc1ccccc1
InChIInChI=1S/C20H26N2O/c1-3-17-11-8-12-18(4-2)20(17)22-15-19(23)21-14-13-16-9-6-5-7-10-16/h5-12,22H,3-4,13-15H2,1-2H3,(H,21,23)
InChIKeyFPGRVWPHNZDHEO-UHFFFAOYSA-N
XLogP3.58
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-6-methylanilino)acetamide
CID 109002951
N'-(2-ethyl-6-methylphenyl)-N-(2-phenylethyl)propanediamide
CID 108947975
2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994657
2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide
CID 62327341
N-(2-phenylethyl)-2-(propylamino)acetamide
CID 54818782
3-(2,6-diethylanilino)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 109024995
3-(2,6-diethylanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 109025794
2-methyl-2-[[2-oxo-2-(2-phenylethylamino)ethyl]amino]propanoic acid
CID 65263855
2-[4-(diethylamino)anilino]-N-(2-phenylethyl)acetamide
CID 109000006
2-methyl-N-(2-phenylethyl)propanamide;dihydrochloride
CID 174557988
N-benzyl-2-(2,6-diethylanilino)-N-methylacetamide
CID 108997433
(2S)-2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]propanamide;hydrochloride
CID 119309731

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide (CID 108999995) is 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide is CCc1cccc(CC)c1NCC(=O)NCCc1ccccc1.
What is the InChIKey of 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide?
The InChIKey is FPGRVWPHNZDHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-3-17-11-8-12-18(4-2)20(17)22-15-19(23)21-14-13-16-9-6-5-7-10-16/h5-12,22H,3-4,13-15H2,1-2H3,(H,21,23).
What are the key properties of 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide?
2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide has a molecular weight of 310.44 g/mol, XLogP of 3.58, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 108999995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).