2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide

C11H16N2O4 — CID 116820693

IUPAC2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide
SMILESCNNC(=O)COc1cccc(OC)c1OC
InChIInChI=1S/C11H16N2O4/c1-12-13-10(14)7-17-9-6-4-5-8(15-2)11(9)16-3/h4-6,12H,7H2,1-3H3,(H,13,14)
InChIKeyGIBGZVVRCOIDLB-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.33
Rot. Bonds6

About 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide

2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide (PubChem CID 116820693) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide.

Molecular Properties

Compound Name2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide
PubChem CID116820693
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC Name2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide
SMILESCNNC(=O)COc1cccc(OC)c1OC
InChIInChI=1S/C11H16N2O4/c1-12-13-10(14)7-17-9-6-4-5-8(15-2)11(9)16-3/h4-6,12H,7H2,1-3H3,(H,13,14)
InChIKeyGIBGZVVRCOIDLB-UHFFFAOYSA-N
XLogP0.33
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978329
2-(2,3-dimethoxyphenoxy)-N-[2-(dimethylamino)ethyl]acetamide
CID 112978344
2-(2,3-dimethoxyphenoxy)-N-(3-methoxypropyl)acetamide
CID 112978341
2-(2,3-dimethoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 112978354
2-(2,3-dimethoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 112978425
N-(4-chloro-2,5-dimethoxyphenyl)-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978511
2-(2,6-dimethylphenoxy)-N'-methylacetohydrazide
CID 116820679
2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272
2-[(2-methoxyphenyl)methoxy]-N'-methylacetohydrazide
CID 116846802
N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978494
2-(2-formyl-6-methoxyphenoxy)-N-methylacetamide
CID 43471368
(2,3-dimethoxyphenyl) methyl carbonate
CID 19833381

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide?
The IUPAC name of 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide (CID 116820693) is 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide.
What is the SMILES notation for 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide?
The canonical SMILES for 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide is CNNC(=O)COc1cccc(OC)c1OC.
What is the InChIKey of 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide?
The InChIKey is GIBGZVVRCOIDLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-12-13-10(14)7-17-9-6-4-5-8(15-2)11(9)16-3/h4-6,12H,7H2,1-3H3,(H,13,14).
What are the key properties of 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide?
2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide has a molecular weight of 240.26 g/mol, XLogP of 0.33, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyphenoxy)-N'-methylacetohydrazide is sourced from PubChem (CID 116820693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).