2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide

C19H24N2O — CID 29086

IUPAC2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)Cc1ccc(N(C)C)cc1
InChIInChI=1S/C19H24N2O/c1-15(13-16-7-5-4-6-8-16)20-19(22)14-17-9-11-18(12-10-17)21(2)3/h4-12,15H,13-14H2,1-3H3,(H,20,22)
InChIKeyCDDBUVWBAJKCFP-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.04
Rot. Bonds6

About 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide

2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide (PubChem CID 29086) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide
PubChem CID29086
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide
SMILESCC(Cc1ccccc1)NC(=O)Cc1ccc(N(C)C)cc1
InChIInChI=1S/C19H24N2O/c1-15(13-16-7-5-4-6-8-16)20-19(22)14-17-9-11-18(12-10-17)21(2)3/h4-12,15H,13-14H2,1-3H3,(H,20,22)
InChIKeyCDDBUVWBAJKCFP-UHFFFAOYSA-N
XLogP3.04
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Fentanyl
CID 3345
Procainamide
CID 4913
N-Acetylprocainamide
CID 4342
3-Methylfentanyl
CID 61996
N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)butanamide
CID 621174
alpha-Methylfentanyl
CID 62281
1-(4-((3-Fluorophenyl)amino)-1-piperidinyl)-2-(4-(((3S)-3-methyl-1-piperazinyl)methyl)phenyl)ethanone
CID 15984937
N,N'-Diacetylbenzidine
CID 11942
N-(1-Benzyl-4-piperidyl)-N-phenylpropanamide
CID 252141
3-Methylfentanyl, cis-
CID 3041260
Acecainide Hydrochloride
CID 71417
Acetylfentanyl
CID 527015

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide?
The IUPAC name of 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide (CID 29086) is 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide is CC(Cc1ccccc1)NC(=O)Cc1ccc(N(C)C)cc1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide?
The InChIKey is CDDBUVWBAJKCFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-15(13-16-7-5-4-6-8-16)20-19(22)14-17-9-11-18(12-10-17)21(2)3/h4-12,15H,13-14H2,1-3H3,(H,20,22).
What are the key properties of 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide?
2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide has a molecular weight of 296.41 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 29086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).