N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide

C25H26N2O2 — CID 112992893

IUPACN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide
SMILESCCN(Cc1ccccc1)C(=O)CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26N2O2/c1-2-27(19-20-12-6-3-7-13-20)23(28)18-26-25(29)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,24H,2,18-19H2,1H3,(H,26,29)
InChIKeyVJTWGUNOPOLKEN-UHFFFAOYSA-N
MW386.50 g/mol
LogP3.98
Rot. Bonds8

About N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide

N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide (PubChem CID 112992893) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide
PubChem CID112992893
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC NameN-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide
SMILESCCN(Cc1ccccc1)C(=O)CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H26N2O2/c1-2-27(19-20-12-6-3-7-13-20)23(28)18-26-25(29)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,24H,2,18-19H2,1H3,(H,26,29)
InChIKeyVJTWGUNOPOLKEN-UHFFFAOYSA-N
XLogP3.98
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
(2S)-2-amino-N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-4-methylsulfanylbutanamide
CID 119304508
N-benzyl-N-ethyl-2-(phenylcarbamoylamino)acetamide
CID 112992911
N-benzyl-N-ethyl-2-(propylamino)acetamide
CID 60687302
N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide
CID 112996260
1-amino-N-[2-[benzyl(ethyl)amino]-2-oxoethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119750868
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2-(3-methylphenyl)acetamide
CID 112992909
N-benzyl-2-[(N-butan-2-yl-N'-methylcarbamimidoyl)amino]-N-ethylacetamide
CID 110943424
N,N'-dibenzyl-N,N'-diethylpentanediamide
CID 68902262
N-benzyl-2-(dimethylsulfamoylamino)-N-ethylacetamide
CID 47389495
N-benzyl-2-[2-(dimethylamino)ethylamino]-N-ethylacetamide
CID 108994441
N-benzyl-N-ethyl-2-[1-(4-methoxyphenyl)propylcarbamoylamino]acetamide
CID 60583873

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide (CID 112992893) is N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide is CCN(Cc1ccccc1)C(=O)CNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide?
The InChIKey is VJTWGUNOPOLKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-2-27(19-20-12-6-3-7-13-20)23(28)18-26-25(29)24(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,24H,2,18-19H2,1H3,(H,26,29).
What are the key properties of N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide?
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide has a molecular weight of 386.50 g/mol, XLogP of 3.98, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 112992893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).