N-hydroxy-4-methoxy-3-phenylmethoxybenzamide

C15H15NO4 — CID 127046854

IUPACN-hydroxy-4-methoxy-3-phenylmethoxybenzamide
SMILESCOc1ccc(C(=O)NO)cc1OCc1ccccc1
InChIInChI=1S/C15H15NO4/c1-19-13-8-7-12(15(17)16-18)9-14(13)20-10-11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,16,17)
InChIKeyIGVRDNCZCPXENL-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.39
Rot. Bonds5

About N-hydroxy-4-methoxy-3-phenylmethoxybenzamide

N-hydroxy-4-methoxy-3-phenylmethoxybenzamide (PubChem CID 127046854) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-hydroxy-4-methoxy-3-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-hydroxy-4-methoxy-3-phenylmethoxybenzamide
PubChem CID127046854
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC NameN-hydroxy-4-methoxy-3-phenylmethoxybenzamide
SMILESCOc1ccc(C(=O)NO)cc1OCc1ccccc1
InChIInChI=1S/C15H15NO4/c1-19-13-8-7-12(15(17)16-18)9-14(13)20-10-11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,16,17)
InChIKeyIGVRDNCZCPXENL-UHFFFAOYSA-N
XLogP2.39
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-hydroxy-4-methoxy-3-phenylmethoxybenzamide?
The IUPAC name of N-hydroxy-4-methoxy-3-phenylmethoxybenzamide (CID 127046854) is N-hydroxy-4-methoxy-3-phenylmethoxybenzamide.
What is the SMILES notation for N-hydroxy-4-methoxy-3-phenylmethoxybenzamide?
The canonical SMILES for N-hydroxy-4-methoxy-3-phenylmethoxybenzamide is COc1ccc(C(=O)NO)cc1OCc1ccccc1.
What is the InChIKey of N-hydroxy-4-methoxy-3-phenylmethoxybenzamide?
The InChIKey is IGVRDNCZCPXENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-19-13-8-7-12(15(17)16-18)9-14(13)20-10-11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,16,17).
What are the key properties of N-hydroxy-4-methoxy-3-phenylmethoxybenzamide?
N-hydroxy-4-methoxy-3-phenylmethoxybenzamide has a molecular weight of 273.29 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-methoxy-3-phenylmethoxybenzamide is sourced from PubChem (CID 127046854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).