N-hydroxybenzamide

C7H7NO2 — CID 10313

IUPACN-hydroxybenzamide
SMILESO=C(NO)c1ccccc1
InChIInChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
InChIKeyVDEUYMSGMPQMIK-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.81
Rot. Bonds1

About N-hydroxybenzamide

N-hydroxybenzamide (PubChem CID 10313) has the molecular formula C7H7NO2 and a molecular weight of 137.14 g/mol. Its IUPAC name is N-hydroxybenzamide.

Molecular Properties

Compound NameN-hydroxybenzamide
PubChem CID10313
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
Exact Mass137.05
IUPAC NameN-hydroxybenzamide
SMILESO=C(NO)c1ccccc1
InChIInChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
InChIKeyVDEUYMSGMPQMIK-UHFFFAOYSA-N
XLogP0.81
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.81
H-Bond Donors ≤ 52
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

Benzamide
CID 2331
Phthalamide
CID 6956
2,6-Difluorobenzamide
CID 87439
4-Fluorobenzamide
CID 71572
4-Methylbenzamide
CID 69274
2-Methylbenzamide
CID 10704
Carboxycinnamic Acid Bishydroxamide
CID 5353484
2-Fluorobenzamide
CID 67964
Terephthalamide
CID 76381
m-Toluamide
CID 69253
N-hydroxy-N-methylbenzamide
CID 371715
4-Bromo-N-hydroxybenzamide
CID 603910

Frequently Asked Questions

What is the IUPAC name of N-hydroxybenzamide?
The IUPAC name of N-hydroxybenzamide (CID 10313) is N-hydroxybenzamide.
What is the SMILES notation for N-hydroxybenzamide?
The canonical SMILES for N-hydroxybenzamide is O=C(NO)c1ccccc1.
What is the InChIKey of N-hydroxybenzamide?
The InChIKey is VDEUYMSGMPQMIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9).
What are the key properties of N-hydroxybenzamide?
N-hydroxybenzamide has a molecular weight of 137.14 g/mol, XLogP of 0.81, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxybenzamide is sourced from PubChem (CID 10313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).