N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide

C18H21N3O2 — CID 47839295

IUPACN-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide
SMILESCC(=O)Nc1ccc(NC(=O)C(c2ccccc2)N(C)C)cc1
InChIInChI=1S/C18H21N3O2/c1-13(22)19-15-9-11-16(12-10-15)20-18(23)17(21(2)3)14-7-5-4-6-8-14/h4-12,17H,1-3H3,(H,19,22)(H,20,23)
InChIKeyFSXFSNQXDDZWNW-UHFFFAOYSA-N
MW311.39 g/mol
LogP2.89
Rot. Bonds5

About N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide

N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide (PubChem CID 47839295) has the molecular formula C18H21N3O2 and a molecular weight of 311.39 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide
PubChem CID47839295
Molecular FormulaC18H21N3O2
Molecular Weight311.39 g/mol
Exact Mass311.16
IUPAC NameN-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide
SMILESCC(=O)Nc1ccc(NC(=O)C(c2ccccc2)N(C)C)cc1
InChIInChI=1S/C18H21N3O2/c1-13(22)19-15-9-11-16(12-10-15)20-18(23)17(21(2)3)14-7-5-4-6-8-14/h4-12,17H,1-3H3,(H,19,22)(H,20,23)
InChIKeyFSXFSNQXDDZWNW-UHFFFAOYSA-N
XLogP2.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.39
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromophenyl)-2-(dimethylamino)-2-phenylacetamide
CID 110425843
2-(N-methylanilino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
CID 4130020
2-(dimethylamino)-N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-2-phenylacetamide
CID 110622860
2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
CID 47839311
(2S)-N-(4-chlorophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 125060901
N-(4-bromophenyl)-2-[methyl(methylsulfonyl)amino]-2-phenylacetamide
CID 133210950
N-(4-acetamidophenyl)-N-methyl-2,2-diphenylacetamide
CID 113094960
2-[(2-fluorophenyl)methyl-methylamino]-N,2-diphenylacetamide
CID 18124307
2-(dimethylamino)-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CID 47839437
N-(2-bromo-4-methylphenyl)-2-(dimethylamino)-2-phenylacetamide
CID 110426047
cobalt;N-phenylacetamide
CID 158689050
N-[4-(benzhydrylcarbamoylamino)phenyl]acetamide
CID 108867378

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide (CID 47839295) is N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide is CC(=O)Nc1ccc(NC(=O)C(c2ccccc2)N(C)C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide?
The InChIKey is FSXFSNQXDDZWNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-13(22)19-15-9-11-16(12-10-15)20-18(23)17(21(2)3)14-7-5-4-6-8-14/h4-12,17H,1-3H3,(H,19,22)(H,20,23).
What are the key properties of N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide?
N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide has a molecular weight of 311.39 g/mol, XLogP of 2.89, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(dimethylamino)-2-phenylacetamide is sourced from PubChem (CID 47839295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).