2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide

C23H33N3O2 — CID 56538316

IUPAC2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NCC(c1ccccc1OC)N(C)C)c1ccccc1
InChIInChI=1S/C23H33N3O2/c1-6-26(7-2)22(18-13-9-8-10-14-18)23(27)24-17-20(25(3)4)19-15-11-12-16-21(19)28-5/h8-16,20,22H,6-7,17H2,1-5H3,(H,24,27)
InChIKeyPHFCWWSUPNLWRN-UHFFFAOYSA-N
MW383.54 g/mol
LogP3.50
Rot. Bonds10

About 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide

2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide (PubChem CID 56538316) has the molecular formula C23H33N3O2 and a molecular weight of 383.54 g/mol. Its IUPAC name is 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide
PubChem CID56538316
Molecular FormulaC23H33N3O2
Molecular Weight383.54 g/mol
Exact Mass383.26
IUPAC Name2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide
SMILESCCN(CC)C(C(=O)NCC(c1ccccc1OC)N(C)C)c1ccccc1
InChIInChI=1S/C23H33N3O2/c1-6-26(7-2)22(18-13-9-8-10-14-18)23(27)24-17-20(25(3)4)19-15-11-12-16-21(19)28-5/h8-16,20,22H,6-7,17H2,1-5H3,(H,24,27)
InChIKeyPHFCWWSUPNLWRN-UHFFFAOYSA-N
XLogP3.50
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.54
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide (CID 56538316) is 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide is CCN(CC)C(C(=O)NCC(c1ccccc1OC)N(C)C)c1ccccc1.
What is the InChIKey of 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide?
The InChIKey is PHFCWWSUPNLWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O2/c1-6-26(7-2)22(18-13-9-8-10-14-18)23(27)24-17-20(25(3)4)19-15-11-12-16-21(19)28-5/h8-16,20,22H,6-7,17H2,1-5H3,(H,24,27).
What are the key properties of 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide?
2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide has a molecular weight of 383.54 g/mol, XLogP of 3.50, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 56538316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).