N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide

C32H30N2O3 — CID 22301107

IUPACN-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide
SMILESO=C(NCCN(C(=O)Cc1ccccc1)C(=O)Cc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H30N2O3/c35-29(23-25-13-5-1-6-14-25)34(30(36)24-26-15-7-2-8-16-26)22-21-33-32(37)31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,31H,21-24H2,(H,33,37)
InChIKeyNXKNTBSMWACIHC-UHFFFAOYSA-N
MW490.60 g/mol
LogP4.78
Rot. Bonds10

About N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide

N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide (PubChem CID 22301107) has the molecular formula C32H30N2O3 and a molecular weight of 490.60 g/mol. Its IUPAC name is N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide
PubChem CID22301107
Molecular FormulaC32H30N2O3
Molecular Weight490.60 g/mol
Exact Mass490.23
IUPAC NameN-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide
SMILESO=C(NCCN(C(=O)Cc1ccccc1)C(=O)Cc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C32H30N2O3/c35-29(23-25-13-5-1-6-14-25)34(30(36)24-26-15-7-2-8-16-26)22-21-33-32(37)31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,31H,21-24H2,(H,33,37)
InChIKeyNXKNTBSMWACIHC-UHFFFAOYSA-N
XLogP4.78
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms37
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.60
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-[[bis(2-phenylacetyl)amino]methyl]-1-adamantyl]methyl]-2,2-diphenylacetamide
CID 21156390
N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-2,2-diphenylacetamide
CID 112992893
N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
N-[2-[acetyl-[2-(dimethylamino)ethyl]amino]ethyl]-2,2-diphenylacetamide
CID 113053537
N-but-3-ynyl-2,2-diphenylacetamide
CID 90537904
2-[(2,2-diphenylacetyl)amino]ethanesulfonic acid
CID 7209593
N-dodecyl-2,2-diphenylacetamide
CID 5143289
N-[2-(N-methylanilino)-2-oxoethyl]-2,2-diphenylacetamide
CID 112996260
N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide
CID 86229489
N-[2-(N-acetyl-4-methylanilino)ethyl]-2,2-diphenylacetamide
CID 113057558
N-[2-[acetyl-[3-(dimethylamino)propyl]amino]ethyl]-2,2-diphenylacetamide
CID 113053769
2,2-diphenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide chloride
CID 44662856

Frequently Asked Questions

What is the IUPAC name of N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide (CID 22301107) is N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide is O=C(NCCN(C(=O)Cc1ccccc1)C(=O)Cc1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide?
The InChIKey is NXKNTBSMWACIHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H30N2O3/c35-29(23-25-13-5-1-6-14-25)34(30(36)24-26-15-7-2-8-16-26)22-21-33-32(37)31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,31H,21-24H2,(H,33,37).
What are the key properties of N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide?
N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide has a molecular weight of 490.60 g/mol, XLogP of 4.78, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 22301107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).