N-hydroxy-N-phenylmethoxyacetamide

C9H11NO3 — CID 173249339

IUPACN-hydroxy-N-phenylmethoxyacetamide
SMILESCC(=O)N(O)OCc1ccccc1
InChIInChI=1S/C9H11NO3/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,12H,7H2,1H3
InChIKeyNFSXAOVNSJZMLO-UHFFFAOYSA-N
MW181.19 g/mol
LogP1.36
Rot. Bonds3

About N-hydroxy-N-phenylmethoxyacetamide

N-hydroxy-N-phenylmethoxyacetamide (PubChem CID 173249339) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-hydroxy-N-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-hydroxy-N-phenylmethoxyacetamide
PubChem CID173249339
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC NameN-hydroxy-N-phenylmethoxyacetamide
SMILESCC(=O)N(O)OCc1ccccc1
InChIInChI=1S/C9H11NO3/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,12H,7H2,1H3
InChIKeyNFSXAOVNSJZMLO-UHFFFAOYSA-N
XLogP1.36
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-phenylmethoxyacetohydrazide
CID 174450270
3-[acetyl(phenylmethoxy)amino]propanoic acid
CID 10060062
acetic acid;phenylmethoxymethylbenzene
CID 175214238
N-(3-oxopropyl)-N-phenylmethoxyacetamide
CID 71545702
benzyl acetate
CID 8785
3-oxo-N-phenyl-N-phenylmethoxybutanamide
CID 12589379
benzyl N-acetyl-N-aminocarbamate
CID 67604274
N-hydroxy-3-methoxy-2-oxo-N-phenylmethoxyazetidine-3-carboxamide
CID 88775007
benzyl acetate;carbamic acid
CID 159542161
benzyl acetate;molecular nitrogen
CID 174861862
N-[2-[acetyl(benzyl)amino]ethyl]-N-benzylacetamide
CID 562449
methoxymethylbenzene;methyl acetate
CID 54330728

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-phenylmethoxyacetamide?
The IUPAC name of N-hydroxy-N-phenylmethoxyacetamide (CID 173249339) is N-hydroxy-N-phenylmethoxyacetamide.
What is the SMILES notation for N-hydroxy-N-phenylmethoxyacetamide?
The canonical SMILES for N-hydroxy-N-phenylmethoxyacetamide is CC(=O)N(O)OCc1ccccc1.
What is the InChIKey of N-hydroxy-N-phenylmethoxyacetamide?
The InChIKey is NFSXAOVNSJZMLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,12H,7H2,1H3.
What are the key properties of N-hydroxy-N-phenylmethoxyacetamide?
N-hydroxy-N-phenylmethoxyacetamide has a molecular weight of 181.19 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-phenylmethoxyacetamide is sourced from PubChem (CID 173249339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).