N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide

C17H20N2O — CID 43214687

IUPACN-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide
SMILESCNC(=O)CNC(C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-13(19-12-17(20)18-2)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3,(H,18,20)
InChIKeyIPPLSWQGOYSETP-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.75
Rot. Bonds5

About N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide

N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide (PubChem CID 43214687) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide
PubChem CID43214687
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide
SMILESCNC(=O)CNC(C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H20N2O/c1-13(19-12-17(20)18-2)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3,(H,18,20)
InChIKeyIPPLSWQGOYSETP-UHFFFAOYSA-N
XLogP2.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-[1-(4-phenylphenyl)ethylamino]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

2-[1-(4-chlorophenyl)ethylamino]-N-methylacetamide
CID 43214679
2-[1-(4-ethylphenyl)ethylamino]-N-methylacetamide
CID 43214669
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-N-methylacetamide
CID 81371329
N-(furan-2-ylmethyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
CID 47010968
2-[1-(4-ethoxyphenyl)ethylamino]-N-methylacetamide
CID 43215162
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-tert-butyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 28564730
2-[[(1S)-1-(4-phenylphenyl)ethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 25341331
N-(2,5-dimethoxyphenyl)-2-[1-(4-phenylphenyl)ethylamino]acetamide
CID 17457335
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
2-[1-(9H-fluoren-2-yl)ethylamino]-N-methylacetamide
CID 43310464

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The IUPAC name of N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide (CID 43214687) is N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide.
What is the SMILES notation for N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The canonical SMILES for N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide is CNC(=O)CNC(C)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide?
The InChIKey is IPPLSWQGOYSETP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13(19-12-17(20)18-2)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13,19H,12H2,1-2H3,(H,18,20).
What are the key properties of N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide?
N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-(4-phenylphenyl)ethylamino]acetamide is sourced from PubChem (CID 43214687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).