2-[methyl(1-phenylethyl)amino]-N-phenylacetamide

C17H20N2O — CID 47109719

IUPAC2-[methyl(1-phenylethyl)amino]-N-phenylacetamide
SMILESCC(c1ccccc1)N(C)CC(=O)Nc1ccccc1
InChIInChI=1S/C17H20N2O/c1-14(15-9-5-3-6-10-15)19(2)13-17(20)18-16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,18,20)
InChIKeyYEZDFFCSVUFUKU-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.32
Rot. Bonds5

About 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide

2-[methyl(1-phenylethyl)amino]-N-phenylacetamide (PubChem CID 47109719) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[methyl(1-phenylethyl)amino]-N-phenylacetamide
PubChem CID47109719
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-[methyl(1-phenylethyl)amino]-N-phenylacetamide
SMILESCC(c1ccccc1)N(C)CC(=O)Nc1ccccc1
InChIInChI=1S/C17H20N2O/c1-14(15-9-5-3-6-10-15)19(2)13-17(20)18-16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,18,20)
InChIKeyYEZDFFCSVUFUKU-UHFFFAOYSA-N
XLogP3.32
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyanophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide
CID 41176479
2-[benzhydryl(methyl)amino]-N-phenylacetamide
CID 8730173
N-(3-cyanophenyl)-2-[methyl-[(1S)-1-phenylethyl]amino]acetamide
CID 41047179
2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(phenylcarbamoyl)acetamide
CID 46573663
N-(3-chloro-4-cyanophenyl)-2-[methyl(1-phenylethyl)amino]acetamide
CID 18191756
2-[methyl(1-methylsulfinylpropan-2-yl)amino]-N-phenylacetamide
CID 75521176
N-(3-fluorophenyl)-2-[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]acetamide
CID 8846327
2-[methyl-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]amino]-N-phenylacetamide
CID 94812590
2-[acetyl(1-phenylethyl)amino]-N-(4-chlorophenyl)acetamide
CID 113162054
N-(3-acetamidophenyl)-2-[1-(4-methoxyphenyl)ethyl-methylamino]acetamide
CID 86924606
2-[methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]amino]-N-(4-methylphenyl)acetamide
CID 9347465
2-[acetyl(1-phenylethyl)amino]-N-[4-(diethylamino)phenyl]acetamide
CID 113162089

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide?
The IUPAC name of 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide (CID 47109719) is 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide is CC(c1ccccc1)N(C)CC(=O)Nc1ccccc1.
What is the InChIKey of 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide?
The InChIKey is YEZDFFCSVUFUKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-14(15-9-5-3-6-10-15)19(2)13-17(20)18-16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,18,20).
What are the key properties of 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide?
2-[methyl(1-phenylethyl)amino]-N-phenylacetamide has a molecular weight of 268.36 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(1-phenylethyl)amino]-N-phenylacetamide is sourced from PubChem (CID 47109719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).