N-[2-(hydroxyamino)-2-oxoethyl]benzamide

C9H10N2O3 — CID 15160

IUPACN-[2-(hydroxyamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NO
InChIInChI=1S/C9H10N2O3/c12-8(11-14)6-10-9(13)7-4-2-1-3-5-7/h1-5,14H,6H2,(H,10,13)(H,11,12)
InChIKeyWYFKHRKLNSAEBW-UHFFFAOYSA-N
MW194.19 g/mol
LogP-0.08
Rot. Bonds3

About N-[2-(hydroxyamino)-2-oxoethyl]benzamide

N-[2-(hydroxyamino)-2-oxoethyl]benzamide (PubChem CID 15160) has the molecular formula C9H10N2O3 and a molecular weight of 194.19 g/mol. Its IUPAC name is N-[2-(hydroxyamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-(hydroxyamino)-2-oxoethyl]benzamide
PubChem CID15160
Molecular FormulaC9H10N2O3
Molecular Weight194.19 g/mol
Exact Mass194.07
IUPAC NameN-[2-(hydroxyamino)-2-oxoethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NO
InChIInChI=1S/C9H10N2O3/c12-8(11-14)6-10-9(13)7-4-2-1-3-5-7/h1-5,14H,6H2,(H,10,13)(H,11,12)
InChIKeyWYFKHRKLNSAEBW-UHFFFAOYSA-N
XLogP-0.08
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxyamino)-2-oxoethyl]benzamide?
The IUPAC name of N-[2-(hydroxyamino)-2-oxoethyl]benzamide (CID 15160) is N-[2-(hydroxyamino)-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-(hydroxyamino)-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-(hydroxyamino)-2-oxoethyl]benzamide is O=C(CNC(=O)c1ccccc1)NO.
What is the InChIKey of N-[2-(hydroxyamino)-2-oxoethyl]benzamide?
The InChIKey is WYFKHRKLNSAEBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c12-8(11-14)6-10-9(13)7-4-2-1-3-5-7/h1-5,14H,6H2,(H,10,13)(H,11,12).
What are the key properties of N-[2-(hydroxyamino)-2-oxoethyl]benzamide?
N-[2-(hydroxyamino)-2-oxoethyl]benzamide has a molecular weight of 194.19 g/mol, XLogP of -0.08, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxyamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 15160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).