2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide

C19H22N4O2 — CID 110610901

IUPAC2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide
SMILESCN(C)C(C(=O)NCCn1c(=O)[nH]c2ccccc21)c1ccccc1
InChIInChI=1S/C19H22N4O2/c1-22(2)17(14-8-4-3-5-9-14)18(24)20-12-13-23-16-11-7-6-10-15(16)21-19(23)25/h3-11,17H,12-13H2,1-2H3,(H,20,24)(H,21,25)
InChIKeySLKFPKPNBSXRGO-UHFFFAOYSA-N
MW338.41 g/mol
LogP1.75
Rot. Bonds6

About 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide

2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide (PubChem CID 110610901) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide
PubChem CID110610901
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide
SMILESCN(C)C(C(=O)NCCn1c(=O)[nH]c2ccccc21)c1ccccc1
InChIInChI=1S/C19H22N4O2/c1-22(2)17(14-8-4-3-5-9-14)18(24)20-12-13-23-16-11-7-6-10-15(16)21-19(23)25/h3-11,17H,12-13H2,1-2H3,(H,20,24)(H,21,25)
InChIKeySLKFPKPNBSXRGO-UHFFFAOYSA-N
XLogP1.75
TPSA70.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-3-phenylbutanamide
CID 110610902
N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide
CID 110400739
phenyl N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]carbamate
CID 110400773
6-(2-oxo-3H-benzimidazol-1-yl)hexylcarbamic acid
CID 21273383
4-(dimethylsulfamoyl)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzamide
CID 110400751
N-[2-(2,3-dioxo-4H-quinoxalin-1-yl)ethyl]-2-ethylbutanamide
CID 110396403
1-[2-(2-methoxyphenyl)ethyl]-3-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]urea
CID 110610908
1-[2-(dimethylcarbamoylamino)ethyl]-2-oxo-3H-benzimidazole-5-carboxylic acid
CID 83114218
2-(2-methoxyphenoxy)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]acetamide
CID 110400765
N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]ethanesulfonamide
CID 110400794
N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]adamantane-1-carboxamide
CID 110400781
2-(2-methylprop-2-enyl)-1-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]guanidine
CID 111824841

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide (CID 110610901) is 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide is CN(C)C(C(=O)NCCn1c(=O)[nH]c2ccccc21)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide?
The InChIKey is SLKFPKPNBSXRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-22(2)17(14-8-4-3-5-9-14)18(24)20-12-13-23-16-11-7-6-10-15(16)21-19(23)25/h3-11,17H,12-13H2,1-2H3,(H,20,24)(H,21,25).
What are the key properties of 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide?
2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide has a molecular weight of 338.41 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 110610901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).