N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide

C16H16N2O4 — CID 46665237

IUPACN-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESO=C(COc1ccccc1)NCC(=O)Nc1ccccc1O
InChIInChI=1S/C16H16N2O4/c19-14-9-5-4-8-13(14)18-15(20)10-17-16(21)11-22-12-6-2-1-3-7-12/h1-9,19H,10-11H2,(H,17,21)(H,18,20)
InChIKeyXSZZZMXLQVBXFI-UHFFFAOYSA-N
MW300.31 g/mol
LogP1.53
Rot. Bonds6

About N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide

N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide (PubChem CID 46665237) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
PubChem CID46665237
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC NameN-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
SMILESO=C(COc1ccccc1)NCC(=O)Nc1ccccc1O
InChIInChI=1S/C16H16N2O4/c19-14-9-5-4-8-13(14)18-15(20)10-17-16(21)11-22-12-6-2-1-3-7-12/h1-9,19H,10-11H2,(H,17,21)(H,18,20)
InChIKeyXSZZZMXLQVBXFI-UHFFFAOYSA-N
XLogP1.53
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(5-tert-butyl-2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 27673110
N-(2-tert-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 112997501
N-(2,5-dimethylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 9314105
N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 48735974
2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 9202240
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
N-(2,3-dimethylphenyl)-2-[[2-(4-methylphenoxy)acetyl]amino]acetamide
CID 27808986
N-(2-amino-2-sulfanylideneethyl)-2-phenoxyacetamide
CID 61126897
2-[(2-phenoxyacetyl)amino]-N-prop-2-enylacetamide
CID 2094904
N-(benzylideneamino)-2-[(2-phenoxyacetyl)amino]acetamide
CID 3520224
2-[4-hydroxy-3-[(2-phenoxyacetyl)amino]phenyl]acetic acid
CID 108741660

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide (CID 46665237) is N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide is O=C(COc1ccccc1)NCC(=O)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
The InChIKey is XSZZZMXLQVBXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c19-14-9-5-4-8-13(14)18-15(20)10-17-16(21)11-22-12-6-2-1-3-7-12/h1-9,19H,10-11H2,(H,17,21)(H,18,20).
What are the key properties of N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide?
N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide has a molecular weight of 300.31 g/mol, XLogP of 1.53, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide is sourced from PubChem (CID 46665237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).