2-(3-ethoxyphenoxy)-N-methylacetohydrazide

C11H16N2O3 — CID 116820503

IUPAC2-(3-ethoxyphenoxy)-N-methylacetohydrazide
SMILESCCOc1cccc(OCC(=O)N(C)N)c1
InChIInChI=1S/C11H16N2O3/c1-3-15-9-5-4-6-10(7-9)16-8-11(14)13(2)12/h4-7H,3,8,12H2,1-2H3
InChIKeySDFJBRCZZNNXLD-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.80
Rot. Bonds5

About 2-(3-ethoxyphenoxy)-N-methylacetohydrazide

2-(3-ethoxyphenoxy)-N-methylacetohydrazide (PubChem CID 116820503) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(3-ethoxyphenoxy)-N-methylacetohydrazide.

Molecular Properties

Compound Name2-(3-ethoxyphenoxy)-N-methylacetohydrazide
PubChem CID116820503
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-(3-ethoxyphenoxy)-N-methylacetohydrazide
SMILESCCOc1cccc(OCC(=O)N(C)N)c1
InChIInChI=1S/C11H16N2O3/c1-3-15-9-5-4-6-10(7-9)16-8-11(14)13(2)12/h4-7H,3,8,12H2,1-2H3
InChIKeySDFJBRCZZNNXLD-UHFFFAOYSA-N
XLogP0.80
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.80
H-Bond Donors ≤ 51
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-(3-ethylphenoxy)-N-methylacetohydrazide
CID 116820496
2-[3-[2-(dipropylamino)-2-oxoethoxy]phenoxy]-N,N-dipropylacetamide
CID 71326234
2-(4-ethylphenoxy)-N-methylacetohydrazide
CID 116820497
N-benzyl-2-(3-ethoxyphenoxy)-N-ethylacetamide
CID 112977716
N-ethyl-2-(3-hydroxyphenoxy)-N-methylacetamide
CID 43309833
ethyl 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]acetate
CID 54785206
2-(3-ethoxyphenoxy)-1-(4-ethylphenyl)ethanone
CID 62338272
1-(4-bromophenyl)-2-(3-ethoxyphenoxy)ethanone
CID 62337475
ethyl 2-[3-(2-methylpropoxy)phenoxy]acetate
CID 86689297
2-(4-ethoxyphenyl)-N-methylacetohydrazide
CID 116844790
N-(2-aminoethyl)-N-ethyl-2-(3-methoxyphenoxy)acetamide
CID 82354386
3-[2-(dimethylamino)-2-oxoethoxy]benzoic acid
CID 16769869

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxyphenoxy)-N-methylacetohydrazide?
The IUPAC name of 2-(3-ethoxyphenoxy)-N-methylacetohydrazide (CID 116820503) is 2-(3-ethoxyphenoxy)-N-methylacetohydrazide.
What is the SMILES notation for 2-(3-ethoxyphenoxy)-N-methylacetohydrazide?
The canonical SMILES for 2-(3-ethoxyphenoxy)-N-methylacetohydrazide is CCOc1cccc(OCC(=O)N(C)N)c1.
What is the InChIKey of 2-(3-ethoxyphenoxy)-N-methylacetohydrazide?
The InChIKey is SDFJBRCZZNNXLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-15-9-5-4-6-10(7-9)16-8-11(14)13(2)12/h4-7H,3,8,12H2,1-2H3.
What are the key properties of 2-(3-ethoxyphenoxy)-N-methylacetohydrazide?
2-(3-ethoxyphenoxy)-N-methylacetohydrazide has a molecular weight of 224.26 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxyphenoxy)-N-methylacetohydrazide is sourced from PubChem (CID 116820503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).