N'-(2-phenoxyacetyl)propanehydrazide

C11H14N2O3 — CID 4508940

IUPACN'-(2-phenoxyacetyl)propanehydrazide
SMILESCCC(=O)NNC(=O)COc1ccccc1
InChIInChI=1S/C11H14N2O3/c1-2-10(14)12-13-11(15)8-16-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14)(H,13,15)
InChIKeyKWZZDFNIQXKLOF-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.62
Rot. Bonds4

About N'-(2-phenoxyacetyl)propanehydrazide

N'-(2-phenoxyacetyl)propanehydrazide (PubChem CID 4508940) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N'-(2-phenoxyacetyl)propanehydrazide.

Molecular Properties

Compound NameN'-(2-phenoxyacetyl)propanehydrazide
PubChem CID4508940
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN'-(2-phenoxyacetyl)propanehydrazide
SMILESCCC(=O)NNC(=O)COc1ccccc1
InChIInChI=1S/C11H14N2O3/c1-2-10(14)12-13-11(15)8-16-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14)(H,13,15)
InChIKeyKWZZDFNIQXKLOF-UHFFFAOYSA-N
XLogP0.62
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 4635692
2-phenoxy-N-propan-2-ylacetamide
CID 3614481
N'-chloro-2-phenoxyacetohydrazide
CID 174818653
N-[2-methyl-3-[(2-phenoxyacetyl)amino]phenyl]propanamide
CID 38300689
4-oxo-4-[2-(2-phenoxyacetyl)hydrazinyl]butanoate
CID 7027212
N'-acetyl-2-(4-phenylphenoxy)acetohydrazide
CID 3274977
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
2-phenoxy-N'-(1-phenylpent-1-enyl)acetohydrazide
CID 5086970
N-(hydroxymethyl)-2-phenoxyacetamide
CID 12769641
2-(3,4-diethoxyphenyl)-N'-(2-phenoxyacetyl)acetohydrazide
CID 3346221
N-[[2-[[(2-phenoxyacetyl)amino]methyl]cyclohexyl]methyl]propanamide
CID 159510445
4-pentoxy-N'-(2-phenoxyacetyl)benzohydrazide
CID 4935241

Frequently Asked Questions

What is the IUPAC name of N'-(2-phenoxyacetyl)propanehydrazide?
The IUPAC name of N'-(2-phenoxyacetyl)propanehydrazide (CID 4508940) is N'-(2-phenoxyacetyl)propanehydrazide.
What is the SMILES notation for N'-(2-phenoxyacetyl)propanehydrazide?
The canonical SMILES for N'-(2-phenoxyacetyl)propanehydrazide is CCC(=O)NNC(=O)COc1ccccc1.
What is the InChIKey of N'-(2-phenoxyacetyl)propanehydrazide?
The InChIKey is KWZZDFNIQXKLOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-2-10(14)12-13-11(15)8-16-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N'-(2-phenoxyacetyl)propanehydrazide?
N'-(2-phenoxyacetyl)propanehydrazide has a molecular weight of 222.24 g/mol, XLogP of 0.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-phenoxyacetyl)propanehydrazide is sourced from PubChem (CID 4508940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).