N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide

C20H26N2O3 — CID 5219120

IUPACN-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(c2ccc(OC)cc2)N(C)C)cc1
InChIInChI=1S/C20H26N2O3/c1-22(2)19(16-7-11-18(25-4)12-8-16)14-21-20(23)13-15-5-9-17(24-3)10-6-15/h5-12,19H,13-14H2,1-4H3,(H,21,23)
InChIKeyNLSQAJYDDXRRPX-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.67
Rot. Bonds8

About N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide

N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 5219120) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide
PubChem CID5219120
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC NameN-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(c2ccc(OC)cc2)N(C)C)cc1
InChIInChI=1S/C20H26N2O3/c1-22(2)19(16-7-11-18(25-4)12-8-16)14-21-20(23)13-15-5-9-17(24-3)10-6-15/h5-12,19H,13-14H2,1-4H3,(H,21,23)
InChIKeyNLSQAJYDDXRRPX-UHFFFAOYSA-N
XLogP2.67
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide (CID 5219120) is N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)NCC(c2ccc(OC)cc2)N(C)C)cc1.
What is the InChIKey of N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is NLSQAJYDDXRRPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-22(2)19(16-7-11-18(25-4)12-8-16)14-21-20(23)13-15-5-9-17(24-3)10-6-15/h5-12,19H,13-14H2,1-4H3,(H,21,23).
What are the key properties of N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide?
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 342.44 g/mol, XLogP of 2.67, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 5219120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).