2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide

C14H12N2O4 — CID 18510702

IUPAC2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C14H12N2O4/c15-13(17)14(18,10-4-2-1-3-5-10)11-6-8-12(9-7-11)16(19)20/h1-9,18H,(H2,15,17)
InChIKeySUOUBNISJFQBRA-UHFFFAOYSA-N
MW272.26 g/mol
LogP1.32
Rot. Bonds4

About 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide

2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide (PubChem CID 18510702) has the molecular formula C14H12N2O4 and a molecular weight of 272.26 g/mol. Its IUPAC name is 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide
PubChem CID18510702
Molecular FormulaC14H12N2O4
Molecular Weight272.26 g/mol
Exact Mass272.08
IUPAC Name2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide
SMILESNC(=O)C(O)(c1ccccc1)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C14H12N2O4/c15-13(17)14(18,10-4-2-1-3-5-10)11-6-8-12(9-7-11)16(19)20/h1-9,18H,(H2,15,17)
InChIKeySUOUBNISJFQBRA-UHFFFAOYSA-N
XLogP1.32
TPSA106.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-2-methylpropanamide;nitrobenzene
CID 174384140
carbamic acid;nitrobenzene
CID 66874578
nitrobenzene;urea
CID 22364416
2-(4-cyanophenyl)-2-hydroxy-2-phenylacetamide
CID 139613574
1-nitro-4-(1,1,2,2-tetrabromo-2-phenylethyl)benzene
CID 4025193
1-nitro-4-[tris(4-nitrophenyl)methyl]benzene;4-[tris(4-aminophenyl)methyl]aniline;tritylbenzene
CID 160674635
carbonic acid;nitrobenzene
CID 68662598
carbonic acid;nitrobenzene
CID 158100196
2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetamide
CID 139993842
4-tert-butylbenzoic acid;nitrobenzene
CID 21286244
3-methyl-3-(4-nitrophenyl)pentanedioic acid
CID 13495587
2-(5-nitro-2-pyridinyl)-2,2-diphenylacetamide
CID 11045860

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide?
The IUPAC name of 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide (CID 18510702) is 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide is NC(=O)C(O)(c1ccccc1)c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide?
The InChIKey is SUOUBNISJFQBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O4/c15-13(17)14(18,10-4-2-1-3-5-10)11-6-8-12(9-7-11)16(19)20/h1-9,18H,(H2,15,17).
What are the key properties of 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide?
2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide has a molecular weight of 272.26 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-(4-nitrophenyl)-2-phenylacetamide is sourced from PubChem (CID 18510702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).