N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide

C16H16N2O3 — CID 11323577

IUPACN-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide
SMILESO=C(Cc1ccccc1)NCc1ccc(C(=O)NO)cc1
InChIInChI=1S/C16H16N2O3/c19-15(10-12-4-2-1-3-5-12)17-11-13-6-8-14(9-7-13)16(20)18-21/h1-9,21H,10-11H2,(H,17,19)(H,18,20)
InChIKeyYHZMFLZXDBVBJK-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.66
Rot. Bonds5

About N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide

N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide (PubChem CID 11323577) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide
PubChem CID11323577
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide
SMILESO=C(Cc1ccccc1)NCc1ccc(C(=O)NO)cc1
InChIInChI=1S/C16H16N2O3/c19-15(10-12-4-2-1-3-5-12)17-11-13-6-8-14(9-7-13)16(20)18-21/h1-9,21H,10-11H2,(H,17,19)(H,18,20)
InChIKeyYHZMFLZXDBVBJK-UHFFFAOYSA-N
XLogP1.66
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.66
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-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide?
The IUPAC name of N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide (CID 11323577) is N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide.
What is the SMILES notation for N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide?
The canonical SMILES for N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide is O=C(Cc1ccccc1)NCc1ccc(C(=O)NO)cc1.
What is the InChIKey of N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide?
The InChIKey is YHZMFLZXDBVBJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-15(10-12-4-2-1-3-5-12)17-11-13-6-8-14(9-7-13)16(20)18-21/h1-9,21H,10-11H2,(H,17,19)(H,18,20).
What are the key properties of N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide?
N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide has a molecular weight of 284.32 g/mol, XLogP of 1.66, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-[[(2-phenylacetyl)amino]methyl]benzamide is sourced from PubChem (CID 11323577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).