2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide

C18H20Cl2N2O — CID 4876873

IUPAC2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
SMILESCN(C)C(CNC(=O)Cc1c(Cl)cccc1Cl)c1ccccc1
InChIInChI=1S/C18H20Cl2N2O/c1-22(2)17(13-7-4-3-5-8-13)12-21-18(23)11-14-15(19)9-6-10-16(14)20/h3-10,17H,11-12H2,1-2H3,(H,21,23)
InChIKeyZMHWYGWVWWUMJD-UHFFFAOYSA-N
MW351.28 g/mol
LogP3.95
Rot. Bonds6

About 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide

2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide (PubChem CID 4876873) has the molecular formula C18H20Cl2N2O and a molecular weight of 351.28 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
PubChem CID4876873
Molecular FormulaC18H20Cl2N2O
Molecular Weight351.28 g/mol
Exact Mass350.10
IUPAC Name2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
SMILESCN(C)C(CNC(=O)Cc1c(Cl)cccc1Cl)c1ccccc1
InChIInChI=1S/C18H20Cl2N2O/c1-22(2)17(13-7-4-3-5-8-13)12-21-18(23)11-14-15(19)9-6-10-16(14)20/h3-10,17H,11-12H2,1-2H3,(H,21,23)
InChIKeyZMHWYGWVWWUMJD-UHFFFAOYSA-N
XLogP3.95
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.28
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide (CID 4876873) is 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide is CN(C)C(CNC(=O)Cc1c(Cl)cccc1Cl)c1ccccc1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide?
The InChIKey is ZMHWYGWVWWUMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N2O/c1-22(2)17(13-7-4-3-5-8-13)12-21-18(23)11-14-15(19)9-6-10-16(14)20/h3-10,17H,11-12H2,1-2H3,(H,21,23).
What are the key properties of 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide?
2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide has a molecular weight of 351.28 g/mol, XLogP of 3.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide is sourced from PubChem (CID 4876873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).