N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide

C19H24N2O — CID 99839692

IUPACN-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide
SMILESCCN(CC)c1ccc(CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C19H24N2O/c1-3-21(4-2)18-12-10-17(11-13-18)15-20-19(22)14-16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyMHPMLYQEUUJALW-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.39
Rot. Bonds7

About N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide

N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide (PubChem CID 99839692) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide
PubChem CID99839692
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide
SMILESCCN(CC)c1ccc(CNC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C19H24N2O/c1-3-21(4-2)18-12-10-17(11-13-18)15-20-19(22)14-16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22)
InChIKeyMHPMLYQEUUJALW-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorophenyl)-N-[[4-(diethylamino)phenyl]methyl]acetamide
CID 100610001
3-benzyl-1-[[4-(diethylamino)phenyl]methyl]-1-methylurea
CID 24664576
3-[N-acetyl-4-(diethylamino)anilino]-N-benzylpropanamide
CID 113131852
N-benzyl-2-[4-(diethylamino)-N-methylsulfonylanilino]acetamide
CID 113156230
N-[[4-(diethylamino)phenyl]methyl]-2-methoxyacetamide
CID 99839723
N,N-diethyl-4-[(2-phenylethylamino)methyl]aniline;oxalic acid
CID 163327241
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
N'-[4-(diethylamino)phenyl]-N-[(4-methylphenyl)methyl]propanediamide
CID 108945823
N-benzyl-2-(diethylamino)acetamide
CID 969777
N-[[4-(diethylamino)phenyl]methyl]-2-propan-2-ylsulfanylbenzamide
CID 100615537
N-benzyl-2-(4-methylsulfonylphenyl)acetamide
CID 110771278
N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2-phenylacetamide
CID 5404499

Frequently Asked Questions

What is the IUPAC name of N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide?
The IUPAC name of N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide (CID 99839692) is N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide.
What is the SMILES notation for N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide?
The canonical SMILES for N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide is CCN(CC)c1ccc(CNC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide?
The InChIKey is MHPMLYQEUUJALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-21(4-2)18-12-10-17(11-13-18)15-20-19(22)14-16-8-6-5-7-9-16/h5-13H,3-4,14-15H2,1-2H3,(H,20,22).
What are the key properties of N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide?
N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide has a molecular weight of 296.41 g/mol, XLogP of 3.39, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(diethylamino)phenyl]methyl]-2-phenylacetamide is sourced from PubChem (CID 99839692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).