N-benzyl-N-hydroxy-2-phenylacetamide

C15H15NO2 — CID 10933642

IUPACN-benzyl-N-hydroxy-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N(O)Cc1ccccc1
InChIInChI=1S/C15H15NO2/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h1-10,18H,11-12H2
InChIKeyMJQFVAITCNJKBF-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.65
Rot. Bonds4

About N-benzyl-N-hydroxy-2-phenylacetamide

N-benzyl-N-hydroxy-2-phenylacetamide (PubChem CID 10933642) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-benzyl-N-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-benzyl-N-hydroxy-2-phenylacetamide
PubChem CID10933642
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-benzyl-N-hydroxy-2-phenylacetamide
SMILESO=C(Cc1ccccc1)N(O)Cc1ccccc1
InChIInChI=1S/C15H15NO2/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h1-10,18H,11-12H2
InChIKeyMJQFVAITCNJKBF-UHFFFAOYSA-N
XLogP2.65
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,2-diphenyl-N-(2-phenylacetyl)acetamide
CID 23298384
1-N,4-N-dibenzyl-1-N,4-N-dihydroxybenzene-1,4-dicarboxamide
CID 20615921
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
N-benzyl-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107020688
N-benzyl-2-phenyl-N-(1-phenylethyl)acetamide
CID 86229489
1,3-diphenyl(213C)propan-2-one
CID 100945080
N-benzyl-2-(4-bromophenyl)-N-phenylacetamide
CID 18281131
hydroxy(2-phenylethyl)carbamic acid
CID 87254387
N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
CID 15121331
2-[(2-phenylacetyl)-sulfanylamino]acetic acid
CID 174581957
N-[[dimethylphosphorylmethyl-[(4-methoxyphenyl)methyl]amino]methyl]-N-hydroxy-2-phenylacetamide
CID 59082739
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)acetamide
CID 564270

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-hydroxy-2-phenylacetamide?
The IUPAC name of N-benzyl-N-hydroxy-2-phenylacetamide (CID 10933642) is N-benzyl-N-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-benzyl-N-hydroxy-2-phenylacetamide?
The canonical SMILES for N-benzyl-N-hydroxy-2-phenylacetamide is O=C(Cc1ccccc1)N(O)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-hydroxy-2-phenylacetamide?
The InChIKey is MJQFVAITCNJKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(11-13-7-3-1-4-8-13)16(18)12-14-9-5-2-6-10-14/h1-10,18H,11-12H2.
What are the key properties of N-benzyl-N-hydroxy-2-phenylacetamide?
N-benzyl-N-hydroxy-2-phenylacetamide has a molecular weight of 241.29 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-hydroxy-2-phenylacetamide is sourced from PubChem (CID 10933642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).