N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide

C20H26N2O — CID 27095559

IUPACN-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
SMILESCCc1ccc(CN(C)CC(=O)Nc2ccccc2CC)cc1
InChIInChI=1S/C20H26N2O/c1-4-16-10-12-17(13-11-16)14-22(3)15-20(23)21-19-9-7-6-8-18(19)5-2/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)
InChIKeyOLUZIAYPQMRBGR-UHFFFAOYSA-N
MW310.44 g/mol
LogP3.88
Rot. Bonds7

About N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide

N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide (PubChem CID 27095559) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
PubChem CID27095559
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC NameN-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide
SMILESCCc1ccc(CN(C)CC(=O)Nc2ccccc2CC)cc1
InChIInChI=1S/C20H26N2O/c1-4-16-10-12-17(13-11-16)14-22(3)15-20(23)21-19-9-7-6-8-18(19)5-2/h6-13H,4-5,14-15H2,1-3H3,(H,21,23)
InChIKeyOLUZIAYPQMRBGR-UHFFFAOYSA-N
XLogP3.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-bromophenyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide
CID 9039948
2-[(3-chlorophenyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide
CID 26510093
N-(2-ethylphenyl)-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 111488425
N-(2-chlorophenyl)-2-[[2-[(4-ethylphenyl)methyl-methylamino]acetyl]-methylamino]acetamide
CID 27095557
N-benzyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 18083031
2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide
CID 18135262
N-(2-aminophenyl)-2-[benzyl(methyl)amino]acetamide
CID 21483014
N-(4-bromophenyl)-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 46562888
2-[[2-(3,5-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide
CID 9304031
2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide
CID 8789459
2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-(2-ethylphenyl)acetamide
CID 113162771
N-[2-(aminomethyl)phenyl]-2-[ethyl(methyl)amino]acetamide
CID 43263109

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide (CID 27095559) is N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide is CCc1ccc(CN(C)CC(=O)Nc2ccccc2CC)cc1.
What is the InChIKey of N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide?
The InChIKey is OLUZIAYPQMRBGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O/c1-4-16-10-12-17(13-11-16)14-22(3)15-20(23)21-19-9-7-6-8-18(19)5-2/h6-13H,4-5,14-15H2,1-3H3,(H,21,23).
What are the key properties of N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide?
N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide has a molecular weight of 310.44 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 27095559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).