2-(2-phenylphenoxy)acetohydrazide

C14H14N2O2 — CID 870676

IUPAC2-(2-phenylphenoxy)acetohydrazide
SMILESNNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14N2O2/c15-16-14(17)10-18-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17)
InChIKeyPSZZXIHTHWICJX-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.72
Rot. Bonds4

About 2-(2-phenylphenoxy)acetohydrazide

2-(2-phenylphenoxy)acetohydrazide (PubChem CID 870676) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(2-phenylphenoxy)acetohydrazide.

Molecular Properties

Compound Name2-(2-phenylphenoxy)acetohydrazide
PubChem CID870676
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-(2-phenylphenoxy)acetohydrazide
SMILESNNC(=O)COc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14N2O2/c15-16-14(17)10-18-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17)
InChIKeyPSZZXIHTHWICJX-UHFFFAOYSA-N
XLogP1.72
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.72
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-(1-Naphthyloxy)acetohydrazide
CID 729938
2-Phenoxyacetohydrazide
CID 101390
2-(3-Methylphenoxy)acetic acid hydrazide
CID 215800
2-(4-Methylphenoxy)acetohydrazide
CID 692242
2-(2-Methylphenoxy)acetohydrazide
CID 692247
2-(2-Naphthyloxy)acetohydrazide
CID 720883
N'-formyl-2-(2-methylphenoxy)acetohydrazide
CID 3118470
2-[3-(Trifluoromethyl)phenoxy]acetohydrazide
CID 3757147
N'-Benzylidene-2-phenoxyacetohydrazide
CID 9556568
N'-[(4-methoxyphenoxy)acetyl]-3-phenylpropanehydrazide
CID 3127332
3-Phenyl-propionic acid N'-[2-(4-tert-butyl-phenoxy)-acetyl]-hydrazide
CID 3127650
3-Phenyl-propionic acid N'-(2-phenoxy-acetyl)-hydrazide
CID 3139321

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylphenoxy)acetohydrazide?
The IUPAC name of 2-(2-phenylphenoxy)acetohydrazide (CID 870676) is 2-(2-phenylphenoxy)acetohydrazide.
What is the SMILES notation for 2-(2-phenylphenoxy)acetohydrazide?
The canonical SMILES for 2-(2-phenylphenoxy)acetohydrazide is NNC(=O)COc1ccccc1-c1ccccc1.
What is the InChIKey of 2-(2-phenylphenoxy)acetohydrazide?
The InChIKey is PSZZXIHTHWICJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c15-16-14(17)10-18-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10,15H2,(H,16,17).
What are the key properties of 2-(2-phenylphenoxy)acetohydrazide?
2-(2-phenylphenoxy)acetohydrazide has a molecular weight of 242.28 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylphenoxy)acetohydrazide is sourced from PubChem (CID 870676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).