2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide

C11H15NO4 — CID 79679652

IUPAC2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide
SMILESCOCCONC(=O)Cc1ccccc1O
InChIInChI=1S/C11H15NO4/c1-15-6-7-16-12-11(14)8-9-4-2-3-5-10(9)13/h2-5,13H,6-8H2,1H3,(H,12,14)
InChIKeyNSFRMFKBDAOSED-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.63
Rot. Bonds6

About 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide

2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide (PubChem CID 79679652) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide
PubChem CID79679652
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide
SMILESCOCCONC(=O)Cc1ccccc1O
InChIInChI=1S/C11H15NO4/c1-15-6-7-16-12-11(14)8-9-4-2-3-5-10(9)13/h2-5,13H,6-8H2,1H3,(H,12,14)
InChIKeyNSFRMFKBDAOSED-UHFFFAOYSA-N
XLogP0.63
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(2-hydroxyphenyl)-N-(2-methoxyethoxy)propanamide
CID 79675926
2-[2-(2-methoxyethoxyamino)-2-oxoethyl]benzoic acid
CID 104601734
2,6-dihydroxy-N-(2-methoxyethoxy)benzamide
CID 103890596
N-(2-methoxyethoxy)-3-phenylpropanamide
CID 79676400
methyl 2-chloro-3-[[2-(2-hydroxyphenyl)acetyl]amino]propanoate
CID 103492759
2-[(2-hydroxyphenyl)methylamino]-3-methoxypropanamide
CID 115774727
N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
CID 78993716
2-amino-N-[(2-hydroxyphenyl)methyl]-5-methoxypentanamide
CID 114332295
methyl 2-[[2-(2-hydroxyphenyl)acetyl]amino]-3-methylbutanoate
CID 78993299
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
N-(2-methoxyethoxy)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 79673463
2-(2-methoxyethoxymethyl)phenol
CID 21397612

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide (CID 79679652) is 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide is COCCONC(=O)Cc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide?
The InChIKey is NSFRMFKBDAOSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c1-15-6-7-16-12-11(14)8-9-4-2-3-5-10(9)13/h2-5,13H,6-8H2,1H3,(H,12,14).
What are the key properties of 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide?
2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide has a molecular weight of 225.24 g/mol, XLogP of 0.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 79679652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).