N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide

C11H15NO3 — CID 43388864

IUPACN-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCO
InChIInChI=1S/C11H15NO3/c1-15-10-5-3-2-4-9(10)8-11(14)12-6-7-13/h2-5,13H,6-8H2,1H3,(H,12,14)
InChIKeyWNDOQBICPXHPGM-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.35
Rot. Bonds5

About N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide

N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 43388864) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
PubChem CID43388864
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)NCCO
InChIInChI=1S/C11H15NO3/c1-15-10-5-3-2-4-9(10)8-11(14)12-6-7-13/h2-5,13H,6-8H2,1H3,(H,12,14)
InChIKeyWNDOQBICPXHPGM-UHFFFAOYSA-N
XLogP0.35
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-heptyl-2-(2-methoxyphenyl)acetamide
CID 3375995
N-(3-aminobutyl)-2-(2-methoxyphenyl)acetamide;hydrochloride
CID 75369473
2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 43389932
2-(2,5-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 78820291
N-[2-(4-methoxyphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide
CID 18119172
N-[2-(2-chloroethoxy)ethyl]-2-(2-methoxyphenyl)acetamide
CID 113271840
2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide
CID 31103541
N-(4-cyanobutyl)-2-(2-methoxyphenyl)acetamide
CID 63284741
2-[[2-[[2-(2-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387619
N-(2-amino-2-methylpropyl)-2-(2-methoxyphenyl)acetamide
CID 81482461
tert-butyl N-[2-[2-[[2-(2-methoxyphenyl)acetyl]amino]ethylamino]-2-oxoethyl]carbamate
CID 108916244

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide (CID 43388864) is N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is WNDOQBICPXHPGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-15-10-5-3-2-4-9(10)8-11(14)12-6-7-13/h2-5,13H,6-8H2,1H3,(H,12,14).
What are the key properties of N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide?
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 209.24 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 43388864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).