N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide

C18H21N3O2 — CID 131931780

IUPACN-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide
SMILESCN(C)CC(=O)Nc1ccccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C18H21N3O2/c1-21(2)13-18(23)20-16-11-7-6-10-15(16)19-17(22)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,19,22)(H,20,23)
InChIKeyLESACJGOPCZAPP-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.37
Rot. Bonds6

About N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide

N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide (PubChem CID 131931780) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide
PubChem CID131931780
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC NameN-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide
SMILESCN(C)CC(=O)Nc1ccccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C18H21N3O2/c1-21(2)13-18(23)20-16-11-7-6-10-15(16)19-17(22)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,19,22)(H,20,23)
InChIKeyLESACJGOPCZAPP-UHFFFAOYSA-N
XLogP2.37
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
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CID 110880689
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N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-2-(3-methylphenyl)acetamide
CID 71985828
N-(2-aminophenyl)-2-[benzyl(methyl)amino]acetamide
CID 21483014
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
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Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide (CID 131931780) is N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide is CN(C)CC(=O)Nc1ccccc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide?
The InChIKey is LESACJGOPCZAPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-21(2)13-18(23)20-16-11-7-6-10-15(16)19-17(22)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,19,22)(H,20,23).
What are the key properties of N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide?
N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide has a molecular weight of 311.38 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide is sourced from PubChem (CID 131931780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).