N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide

C16H17NO3 — CID 14406209

IUPACN-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide
SMILESO=C(COc1ccccc1)N(O)CCc1ccccc1
InChIInChI=1S/C16H17NO3/c18-16(13-20-15-9-5-2-6-10-15)17(19)12-11-14-7-3-1-4-8-14/h1-10,19H,11-13H2
InChIKeyKDFRARVIULRLLO-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.53
Rot. Bonds6

About N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide

N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide (PubChem CID 14406209) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide
PubChem CID14406209
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide
SMILESO=C(COc1ccccc1)N(O)CCc1ccccc1
InChIInChI=1S/C16H17NO3/c18-16(13-20-15-9-5-2-6-10-15)17(19)12-11-14-7-3-1-4-8-14/h1-10,19H,11-13H2
InChIKeyKDFRARVIULRLLO-UHFFFAOYSA-N
XLogP2.53
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
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-2-phenoxy-N-(2-phenylethyl)acetamide?
The IUPAC name of N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide (CID 14406209) is N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide is O=C(COc1ccccc1)N(O)CCc1ccccc1.
What is the InChIKey of N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide?
The InChIKey is KDFRARVIULRLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-16(13-20-15-9-5-2-6-10-15)17(19)12-11-14-7-3-1-4-8-14/h1-10,19H,11-13H2.
What are the key properties of N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide?
N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-phenoxy-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 14406209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).