N-(3-bromophenyl)-N-hydroxyacetamide

C8H8BrNO2 — CID 3015973

IUPACN-(3-bromophenyl)-N-hydroxyacetamide
SMILESCC(=O)N(O)c1cccc(Br)c1
InChIInChI=1S/C8H8BrNO2/c1-6(11)10(12)8-4-2-3-7(9)5-8/h2-5,12H,1H3
InChIKeyLUJMWFZCARHRBJ-UHFFFAOYSA-N
MW230.06 g/mol
LogP2.19
Rot. Bonds1

About N-(3-bromophenyl)-N-hydroxyacetamide

N-(3-bromophenyl)-N-hydroxyacetamide (PubChem CID 3015973) has the molecular formula C8H8BrNO2 and a molecular weight of 230.06 g/mol. Its IUPAC name is N-(3-bromophenyl)-N-hydroxyacetamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-N-hydroxyacetamide
PubChem CID3015973
Molecular FormulaC8H8BrNO2
Molecular Weight230.06 g/mol
Exact Mass228.97
IUPAC NameN-(3-bromophenyl)-N-hydroxyacetamide
SMILESCC(=O)N(O)c1cccc(Br)c1
InChIInChI=1S/C8H8BrNO2/c1-6(11)10(12)8-4-2-3-7(9)5-8/h2-5,12H,1H3
InChIKeyLUJMWFZCARHRBJ-UHFFFAOYSA-N
XLogP2.19
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.06
LogP ≤ 52.19
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

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N-(3-bromophenyl)-N-methylprop-2-ynamide
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N-(3-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-N-hydroxyacetamide?
The IUPAC name of N-(3-bromophenyl)-N-hydroxyacetamide (CID 3015973) is N-(3-bromophenyl)-N-hydroxyacetamide.
What is the SMILES notation for N-(3-bromophenyl)-N-hydroxyacetamide?
The canonical SMILES for N-(3-bromophenyl)-N-hydroxyacetamide is CC(=O)N(O)c1cccc(Br)c1.
What is the InChIKey of N-(3-bromophenyl)-N-hydroxyacetamide?
The InChIKey is LUJMWFZCARHRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrNO2/c1-6(11)10(12)8-4-2-3-7(9)5-8/h2-5,12H,1H3.
What are the key properties of N-(3-bromophenyl)-N-hydroxyacetamide?
N-(3-bromophenyl)-N-hydroxyacetamide has a molecular weight of 230.06 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-N-hydroxyacetamide is sourced from PubChem (CID 3015973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).