2-phenoxy-N'-(1-phenylethyl)acetohydrazide

C16H18N2O2 — CID 23275370

IUPAC2-phenoxy-N'-(1-phenylethyl)acetohydrazide
SMILESCC(NNC(=O)COc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-13(14-8-4-2-5-9-14)17-18-16(19)12-20-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)
InChIKeyPJSHCNPHOMUVQW-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.45
Rot. Bonds6

About 2-phenoxy-N'-(1-phenylethyl)acetohydrazide

2-phenoxy-N'-(1-phenylethyl)acetohydrazide (PubChem CID 23275370) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-phenoxy-N'-(1-phenylethyl)acetohydrazide.

Molecular Properties

Compound Name2-phenoxy-N'-(1-phenylethyl)acetohydrazide
PubChem CID23275370
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-phenoxy-N'-(1-phenylethyl)acetohydrazide
SMILESCC(NNC(=O)COc1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-13(14-8-4-2-5-9-14)17-18-16(19)12-20-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19)
InChIKeyPJSHCNPHOMUVQW-UHFFFAOYSA-N
XLogP2.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-phenoxy-N'-(1-phenylethyl)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-phenoxyacetamide
CID 42902003
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
2-(4-bromophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 879347
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenoxyacetamide
CID 10891430
N-[1-(4-ethylphenyl)ethyl]-2-phenoxyacetamide
CID 17326821
3-methyl-2-[(2-phenoxyacetyl)amino]-N-(1-phenylethyl)pentanamide
CID 42703989
N'-(2-phenoxyacetyl)propanehydrazide
CID 4508940
2-(3-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 879297
2-(4-cyanophenoxy)-N-[(1S)-1-phenylethyl]acetamide
CID 2711808
2-(3-methoxyphenoxy)-N-(1-phenylethyl)acetamide
CID 19204047
2-[(2-phenoxyacetyl)amino]-N-[4-(1-phenylethylamino)phenyl]acetamide
CID 55987173

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N'-(1-phenylethyl)acetohydrazide?
The IUPAC name of 2-phenoxy-N'-(1-phenylethyl)acetohydrazide (CID 23275370) is 2-phenoxy-N'-(1-phenylethyl)acetohydrazide.
What is the SMILES notation for 2-phenoxy-N'-(1-phenylethyl)acetohydrazide?
The canonical SMILES for 2-phenoxy-N'-(1-phenylethyl)acetohydrazide is CC(NNC(=O)COc1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenoxy-N'-(1-phenylethyl)acetohydrazide?
The InChIKey is PJSHCNPHOMUVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-13(14-8-4-2-5-9-14)17-18-16(19)12-20-15-10-6-3-7-11-15/h2-11,13,17H,12H2,1H3,(H,18,19).
What are the key properties of 2-phenoxy-N'-(1-phenylethyl)acetohydrazide?
2-phenoxy-N'-(1-phenylethyl)acetohydrazide has a molecular weight of 270.33 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N'-(1-phenylethyl)acetohydrazide is sourced from PubChem (CID 23275370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).