4-(2-benzamidoethoxy)-N-hydroxybenzamide

C16H16N2O4 — CID 24971308

IUPAC4-(2-benzamidoethoxy)-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(OCCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O4/c19-15(12-4-2-1-3-5-12)17-10-11-22-14-8-6-13(7-9-14)16(20)18-21/h1-9,21H,10-11H2,(H,17,19)(H,18,20)
InChIKeyGXOFMHYSDHBUFQ-UHFFFAOYSA-N
MW300.31 g/mol
LogP1.61
Rot. Bonds6

About 4-(2-benzamidoethoxy)-N-hydroxybenzamide

4-(2-benzamidoethoxy)-N-hydroxybenzamide (PubChem CID 24971308) has the molecular formula C16H16N2O4 and a molecular weight of 300.31 g/mol. Its IUPAC name is 4-(2-benzamidoethoxy)-N-hydroxybenzamide.

Molecular Properties

Compound Name4-(2-benzamidoethoxy)-N-hydroxybenzamide
PubChem CID24971308
Molecular FormulaC16H16N2O4
Molecular Weight300.31 g/mol
Exact Mass300.11
IUPAC Name4-(2-benzamidoethoxy)-N-hydroxybenzamide
SMILESO=C(NO)c1ccc(OCCNC(=O)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O4/c19-15(12-4-2-1-3-5-12)17-10-11-22-14-8-6-13(7-9-14)16(20)18-21/h1-9,21H,10-11H2,(H,17,19)(H,18,20)
InChIKeyGXOFMHYSDHBUFQ-UHFFFAOYSA-N
XLogP1.61
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.31
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 4-(2-benzamidoethoxy)-N-hydroxybenzamide?
The IUPAC name of 4-(2-benzamidoethoxy)-N-hydroxybenzamide (CID 24971308) is 4-(2-benzamidoethoxy)-N-hydroxybenzamide.
What is the SMILES notation for 4-(2-benzamidoethoxy)-N-hydroxybenzamide?
The canonical SMILES for 4-(2-benzamidoethoxy)-N-hydroxybenzamide is O=C(NO)c1ccc(OCCNC(=O)c2ccccc2)cc1.
What is the InChIKey of 4-(2-benzamidoethoxy)-N-hydroxybenzamide?
The InChIKey is GXOFMHYSDHBUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4/c19-15(12-4-2-1-3-5-12)17-10-11-22-14-8-6-13(7-9-14)16(20)18-21/h1-9,21H,10-11H2,(H,17,19)(H,18,20).
What are the key properties of 4-(2-benzamidoethoxy)-N-hydroxybenzamide?
4-(2-benzamidoethoxy)-N-hydroxybenzamide has a molecular weight of 300.31 g/mol, XLogP of 1.61, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-benzamidoethoxy)-N-hydroxybenzamide is sourced from PubChem (CID 24971308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).