2-(1-phenylethoxymethyl)benzohydrazide

C16H18N2O2 — CID 63576452

IUPAC2-(1-phenylethoxymethyl)benzohydrazide
SMILESCC(OCc1ccccc1C(=O)NN)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12(13-7-3-2-4-8-13)20-11-14-9-5-6-10-15(14)16(19)18-17/h2-10,12H,11,17H2,1H3,(H,18,19)
InChIKeyQXFDISOXVSOFRM-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.57
Rot. Bonds5

About 2-(1-phenylethoxymethyl)benzohydrazide

2-(1-phenylethoxymethyl)benzohydrazide (PubChem CID 63576452) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-(1-phenylethoxymethyl)benzohydrazide.

Molecular Properties

Compound Name2-(1-phenylethoxymethyl)benzohydrazide
PubChem CID63576452
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-(1-phenylethoxymethyl)benzohydrazide
SMILESCC(OCc1ccccc1C(=O)NN)c1ccccc1
InChIInChI=1S/C16H18N2O2/c1-12(13-7-3-2-4-8-13)20-11-14-9-5-6-10-15(14)16(19)18-17/h2-10,12H,11,17H2,1H3,(H,18,19)
InChIKeyQXFDISOXVSOFRM-UHFFFAOYSA-N
XLogP2.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-methylpentan-2-yloxymethyl)benzohydrazide
CID 63574397
2-[4-(1-phenylethoxymethyl)phenyl]acetohydrazide
CID 105351383
2-[(2-methoxyphenoxy)methyl]benzohydrazide
CID 63576535
2-[(4-ethoxyphenoxy)methyl]benzohydrazide
CID 63577001
2-(2-phenoxyethoxymethyl)benzohydrazide
CID 63574381
2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]benzohydrazide
CID 81068442
acetic acid;benzene-1,2-dicarbohydrazide
CID 174566374
2-propylbenzohydrazide
CID 140653675
2-[[2-(hydroxymethyl)phenoxy]methyl]benzohydrazide
CID 63680399
2-[2-tri(propan-2-yl)silyloxyethyl]benzohydrazide
CID 177468032
methyl (2S)-2-amino-3-(1-phenylethoxy)propanoate
CID 67177747
N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide
CID 63182538

Frequently Asked Questions

What is the IUPAC name of 2-(1-phenylethoxymethyl)benzohydrazide?
The IUPAC name of 2-(1-phenylethoxymethyl)benzohydrazide (CID 63576452) is 2-(1-phenylethoxymethyl)benzohydrazide.
What is the SMILES notation for 2-(1-phenylethoxymethyl)benzohydrazide?
The canonical SMILES for 2-(1-phenylethoxymethyl)benzohydrazide is CC(OCc1ccccc1C(=O)NN)c1ccccc1.
What is the InChIKey of 2-(1-phenylethoxymethyl)benzohydrazide?
The InChIKey is QXFDISOXVSOFRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12(13-7-3-2-4-8-13)20-11-14-9-5-6-10-15(14)16(19)18-17/h2-10,12H,11,17H2,1H3,(H,18,19).
What are the key properties of 2-(1-phenylethoxymethyl)benzohydrazide?
2-(1-phenylethoxymethyl)benzohydrazide has a molecular weight of 270.33 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-phenylethoxymethyl)benzohydrazide is sourced from PubChem (CID 63576452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).