N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide

C17H20N2O2 — CID 110877901

IUPACN-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide
SMILESCCc1ccccc1NC(=O)CNc1cccc(CO)c1
InChIInChI=1S/C17H20N2O2/c1-2-14-7-3-4-9-16(14)19-17(21)11-18-15-8-5-6-13(10-15)12-20/h3-10,18,20H,2,11-12H2,1H3,(H,19,21)
InChIKeyMFEAHYXWYCMMDE-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.79
Rot. Bonds6

About N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide

N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide (PubChem CID 110877901) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide
PubChem CID110877901
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide
SMILESCCc1ccccc1NC(=O)CNc1cccc(CO)c1
InChIInChI=1S/C17H20N2O2/c1-2-14-7-3-4-9-16(14)19-17(21)11-18-15-8-5-6-13(10-15)12-20/h3-10,18,20H,2,11-12H2,1H3,(H,19,21)
InChIKeyMFEAHYXWYCMMDE-UHFFFAOYSA-N
XLogP2.79
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 28584361
N-(2,6-dimethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide
CID 110877923
2-(2-ethyl-6-methylanilino)-N-(2-ethylphenyl)acetamide
CID 109007629
N-[2-[(3-ethylanilino)methyl]phenyl]acetamide
CID 66386234
2-(2-ethylanilino)-N-(3-fluorophenyl)acetamide
CID 9105176
2-(benzylamino)-N-(2-ethylphenyl)acetamide
CID 766717
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-[3-(hydroxymethyl)phenyl]propanamide
CID 12959862
N-[4-(cyanomethyl)phenyl]-2-[3-(hydroxymethyl)anilino]acetamide
CID 110878874
N-[2-(2-ethylanilino)-2-oxoethyl]-3-methylbenzamide
CID 8699091
2-[3-[[acetyl(ethyl)amino]methyl]anilino]-N-(2-chlorophenyl)acetamide
CID 36853201
3-[[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]benzamide
CID 54842293

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide (CID 110877901) is N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide is CCc1ccccc1NC(=O)CNc1cccc(CO)c1.
What is the InChIKey of N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide?
The InChIKey is MFEAHYXWYCMMDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-14-7-3-4-9-16(14)19-17(21)11-18-15-8-5-6-13(10-15)12-20/h3-10,18,20H,2,11-12H2,1H3,(H,19,21).
What are the key properties of N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide?
N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.79, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide is sourced from PubChem (CID 110877901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).