N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide

C18H20N2O3 — CID 110880676

IUPACN-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-20(11-12-21)13-17(22)19-16-10-6-5-9-15(16)18(23)14-7-3-2-4-8-14/h2-10,21H,11-13H2,1H3,(H,19,22)
InChIKeyLJHSCSKHAHRBTI-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.78
Rot. Bonds7

About N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide

N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (PubChem CID 110880676) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
PubChem CID110880676
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
SMILESCN(CCO)CC(=O)Nc1ccccc1C(=O)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-20(11-12-21)13-17(22)19-16-10-6-5-9-15(16)18(23)14-7-3-2-4-8-14/h2-10,21H,11-13H2,1H3,(H,19,22)
InChIKeyLJHSCSKHAHRBTI-UHFFFAOYSA-N
XLogP1.78
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(2-benzoylanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide
CID 8729554
N-(2-benzylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide
CID 110880689
N-(2-benzoylphenyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide
CID 8711533
N-(2-benzoylphenyl)-2-fluoroacetamide
CID 70589823
N-(2-benzoylphenyl)-2-[[(1S)-1-phenylethyl]-propylamino]acetamide
CID 102142549
2-[[2-(2-benzoylanilino)-2-oxoethyl]amino]-N-methylacetamide
CID 8771914
N-(2-acetylphenyl)-2-[methyl(3-methylbutyl)amino]acetamide
CID 47287860
N-(2-benzoylphenyl)-3-chloropropanamide
CID 25323415
N-(2-benzoylphenyl)-2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]acetamide
CID 2464527
3-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60987825
2-[[2-[ethyl(2-hydroxyethyl)amino]acetyl]amino]benzamide
CID 60685820
[2-(ethylamino)phenyl]-phenylmethanone
CID 3661027

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The IUPAC name of N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide (CID 110880676) is N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The canonical SMILES for N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is CN(CCO)CC(=O)Nc1ccccc1C(=O)c1ccccc1.
What is the InChIKey of N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
The InChIKey is LJHSCSKHAHRBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-20(11-12-21)13-17(22)19-16-10-6-5-9-15(16)18(23)14-7-3-2-4-8-14/h2-10,21H,11-13H2,1H3,(H,19,22).
What are the key properties of N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide?
N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide has a molecular weight of 312.37 g/mol, XLogP of 1.78, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-2-[2-hydroxyethyl(methyl)amino]acetamide is sourced from PubChem (CID 110880676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).