2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide

C13H17NO4 — CID 55182267

IUPAC2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide
SMILESO=C(COc1ccc(O)cc1)NC1CCOCC1
InChIInChI=1S/C13H17NO4/c15-11-1-3-12(4-2-11)18-9-13(16)14-10-5-7-17-8-6-10/h1-4,10,15H,5-9H2,(H,14,16)
InChIKeyDZMRDOHYLUVKLT-UHFFFAOYSA-N
MW251.28 g/mol
LogP1.07
Rot. Bonds4

About 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide

2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide (PubChem CID 55182267) has the molecular formula C13H17NO4 and a molecular weight of 251.28 g/mol. Its IUPAC name is 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide
PubChem CID55182267
Molecular FormulaC13H17NO4
Molecular Weight251.28 g/mol
Exact Mass251.12
IUPAC Name2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide
SMILESO=C(COc1ccc(O)cc1)NC1CCOCC1
InChIInChI=1S/C13H17NO4/c15-11-1-3-12(4-2-11)18-9-13(16)14-10-5-7-17-8-6-10/h1-4,10,15H,5-9H2,(H,14,16)
InChIKeyDZMRDOHYLUVKLT-UHFFFAOYSA-N
XLogP1.07
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(oxan-4-yl)-2-phenoxyacetamide
CID 61062946
N-(oxan-4-yl)-2-[4-(2-oxopropyl)phenoxy]acetamide
CID 115495370
2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(oxan-4-yl)acetamide
CID 43610524
2-(4-bromo-3-methylphenoxy)-N-(oxan-4-yl)acetamide
CID 81301243
2-(3-chloro-4-nitrophenoxy)-N-(oxan-4-yl)acetamide
CID 78924749
2-(2-amino-3-hydroxyphenoxy)-N-(oxan-4-yl)acetamide
CID 114764389
2-(3-bromo-5-iodophenoxy)-N-(oxan-4-yl)acetamide
CID 175686810
N-cyclohexyl-2-(4-iodophenoxy)acetamide
CID 1313853
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561633
2-(4-methyl-2-oxochromen-7-yl)oxy-N-(oxan-4-yl)acetamide
CID 60533521

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide (CID 55182267) is 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide is O=C(COc1ccc(O)cc1)NC1CCOCC1.
What is the InChIKey of 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide?
The InChIKey is DZMRDOHYLUVKLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO4/c15-11-1-3-12(4-2-11)18-9-13(16)14-10-5-7-17-8-6-10/h1-4,10,15H,5-9H2,(H,14,16).
What are the key properties of 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide?
2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide has a molecular weight of 251.28 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 55182267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).