N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide

C20H26N2O2 — CID 29248

IUPACN-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide
SMILESCCOC(C(=O)NCCN(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O2/c1-4-24-20(17-11-7-5-8-12-17,18-13-9-6-10-14-18)19(23)21-15-16-22(2)3/h5-14H,4,15-16H2,1-3H3,(H,21,23)
InChIKeyIWUCRJKEJFWTLD-UHFFFAOYSA-N
MW326.44 g/mol
LogP2.64
Rot. Bonds8

About N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide

N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide (PubChem CID 29248) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide
PubChem CID29248
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide
SMILESCCOC(C(=O)NCCN(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H26N2O2/c1-4-24-20(17-11-7-5-8-12-17,18-13-9-6-10-14-18)19(23)21-15-16-22(2)3/h5-14H,4,15-16H2,1-3H3,(H,21,23)
InChIKeyIWUCRJKEJFWTLD-UHFFFAOYSA-N
XLogP2.64
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Carbiphene
CID 10080
N-((1-Ethyl-2-pyrrolidinyl)methyl)-alpha-hydroxy-alpha-phenylbenzeneacetamide
CID 68862
N-[2-(Benzyloxy)ethyl]-2,2-diphenylacetamide
CID 597400
Ethyl ((2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoyl)amino)acetate
CID 381816
Ethyl ((benzyloxy)carbonyl)-L-phenylalanylglycinate
CID 12628842
Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
CID 10079
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-2-phenylacetamide
CID 2870138
[2-(Cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl] acetate
CID 3230480
[2-(Cyclohexylamino)-1-(3-fluorophenyl)-2-oxoethyl] acetate
CID 3230481
[1-[2-(Cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] benzoate
CID 3947743
N-[2-(benzyloxy)ethyl]-3,3-diphenylpropanamide
CID 6456612
Benzyl [(diphenylacetyl)amino]acetate
CID 1100660

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide (CID 29248) is N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide is CCOC(C(=O)NCCN(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide?
The InChIKey is IWUCRJKEJFWTLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-4-24-20(17-11-7-5-8-12-17,18-13-9-6-10-14-18)19(23)21-15-16-22(2)3/h5-14H,4,15-16H2,1-3H3,(H,21,23).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide?
N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide has a molecular weight of 326.44 g/mol, XLogP of 2.64, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-ethoxy-2,2-diphenylacetamide is sourced from PubChem (CID 29248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).