2-(4-phenylmethoxyphenoxy)acetohydrazide

C15H16N2O3 — CID 781545

IUPAC2-(4-phenylmethoxyphenoxy)acetohydrazide
SMILESNNC(=O)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3/c16-17-15(18)11-20-14-8-6-13(7-9-14)19-10-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
InChIKeyPOMVMGQSRFORFW-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.63
Rot. Bonds6

About 2-(4-phenylmethoxyphenoxy)acetohydrazide

2-(4-phenylmethoxyphenoxy)acetohydrazide (PubChem CID 781545) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(4-phenylmethoxyphenoxy)acetohydrazide.

Molecular Properties

Compound Name2-(4-phenylmethoxyphenoxy)acetohydrazide
PubChem CID781545
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2-(4-phenylmethoxyphenoxy)acetohydrazide
SMILESNNC(=O)COc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H16N2O3/c16-17-15(18)11-20-14-8-6-13(7-9-14)19-10-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18)
InChIKeyPOMVMGQSRFORFW-UHFFFAOYSA-N
XLogP1.63
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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
4-Fluorophenoxyacetic acid hydrazide
CID 735834
2-Phenoxyacetohydrazide
CID 101390
2-(3-Methylphenoxy)acetic acid hydrazide
CID 215800
2-(4-Methoxyphenoxy)acetohydrazide
CID 691094
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-(2-Fluorophenoxy)acetohydrazide
CID 1540410
2-[3-(Trifluoromethyl)phenoxy]acetohydrazide
CID 3757147
N'-Benzylidene-2-phenoxyacetohydrazide
CID 9556568

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylmethoxyphenoxy)acetohydrazide?
The IUPAC name of 2-(4-phenylmethoxyphenoxy)acetohydrazide (CID 781545) is 2-(4-phenylmethoxyphenoxy)acetohydrazide.
What is the SMILES notation for 2-(4-phenylmethoxyphenoxy)acetohydrazide?
The canonical SMILES for 2-(4-phenylmethoxyphenoxy)acetohydrazide is NNC(=O)COc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 2-(4-phenylmethoxyphenoxy)acetohydrazide?
The InChIKey is POMVMGQSRFORFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c16-17-15(18)11-20-14-8-6-13(7-9-14)19-10-12-4-2-1-3-5-12/h1-9H,10-11,16H2,(H,17,18).
What are the key properties of 2-(4-phenylmethoxyphenoxy)acetohydrazide?
2-(4-phenylmethoxyphenoxy)acetohydrazide has a molecular weight of 272.30 g/mol, XLogP of 1.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylmethoxyphenoxy)acetohydrazide is sourced from PubChem (CID 781545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).