N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide

C13H16N2O4 — CID 108509448

IUPACN-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide
SMILESCc1cc(O)ccc1NC(=O)C(=O)N1CCOCC1
InChIInChI=1S/C13H16N2O4/c1-9-8-10(16)2-3-11(9)14-12(17)13(18)15-4-6-19-7-5-15/h2-3,8,16H,4-7H2,1H3,(H,14,17)
InChIKeyXDRYCFSVAUMSBN-UHFFFAOYSA-N
MW264.28 g/mol
LogP0.50
Rot. Bonds1

About N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide

N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide (PubChem CID 108509448) has the molecular formula C13H16N2O4 and a molecular weight of 264.28 g/mol. Its IUPAC name is N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide
PubChem CID108509448
Molecular FormulaC13H16N2O4
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC NameN-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide
SMILESCc1cc(O)ccc1NC(=O)C(=O)N1CCOCC1
InChIInChI=1S/C13H16N2O4/c1-9-8-10(16)2-3-11(9)14-12(17)13(18)15-4-6-19-7-5-15/h2-3,8,16H,4-7H2,1H3,(H,14,17)
InChIKeyXDRYCFSVAUMSBN-UHFFFAOYSA-N
XLogP0.50
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(4-hydroxy-2-methylphenyl)-2-(3-methylpiperidin-1-yl)-2-oxoacetamide
CID 108509533
N-(2,4-dimethylphenyl)-2-oxo-2-piperazin-1-ylacetamide
CID 28507375
1-(4-hydroxy-2-methylphenyl)-3-[2-(morpholin-4-ylmethyl)phenyl]urea
CID 122150685
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-hydroxy-2-methylphenyl)-2-oxoacetamide
CID 108505557
N-(4-hydroxy-2-methylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108509461
2-morpholin-4-yl-N-naphthalen-1-yl-2-oxoacetamide
CID 7333640
ethyl 4-[(2-morpholin-4-yl-2-oxoacetyl)amino]benzoate
CID 2250451
N-(2,4-dimethylphenyl)-2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoacetamide
CID 110901731
N-(2,4-dibromo-5-methoxyphenyl)-2-morpholin-4-yl-2-oxoacetamide
CID 134834184
2-morpholin-4-yl-2-oxo-N-(2-propan-2-yloxyphenyl)acetamide
CID 108984286
N-(4-chloro-2-methylphenyl)-2,2-dimethyl-3-morpholin-4-yl-3-oxopropanamide
CID 108959913
N'-butan-2-yl-N-(4-hydroxy-2-methylphenyl)oxamide
CID 108505393

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide?
The IUPAC name of N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide (CID 108509448) is N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide.
What is the SMILES notation for N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide?
The canonical SMILES for N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide is Cc1cc(O)ccc1NC(=O)C(=O)N1CCOCC1.
What is the InChIKey of N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide?
The InChIKey is XDRYCFSVAUMSBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O4/c1-9-8-10(16)2-3-11(9)14-12(17)13(18)15-4-6-19-7-5-15/h2-3,8,16H,4-7H2,1H3,(H,14,17).
What are the key properties of N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide?
N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide has a molecular weight of 264.28 g/mol, XLogP of 0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methylphenyl)-2-morpholin-4-yl-2-oxoacetamide is sourced from PubChem (CID 108509448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).