2-(2-methoxyphenyl)-N'-methylacetohydrazide

C10H14N2O2 — CID 116846272

IUPAC2-(2-methoxyphenyl)-N'-methylacetohydrazide
SMILESCNNC(=O)Cc1ccccc1OC
InChIInChI=1S/C10H14N2O2/c1-11-12-10(13)7-8-5-3-4-6-9(8)14-2/h3-6,11H,7H2,1-2H3,(H,12,13)
InChIKeyHOFRRIYAZNMITD-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.49
Rot. Bonds4

About 2-(2-methoxyphenyl)-N'-methylacetohydrazide

2-(2-methoxyphenyl)-N'-methylacetohydrazide (PubChem CID 116846272) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N'-methylacetohydrazide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N'-methylacetohydrazide
PubChem CID116846272
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(2-methoxyphenyl)-N'-methylacetohydrazide
SMILESCNNC(=O)Cc1ccccc1OC
InChIInChI=1S/C10H14N2O2/c1-11-12-10(13)7-8-5-3-4-6-9(8)14-2/h3-6,11H,7H2,1-2H3,(H,12,13)
InChIKeyHOFRRIYAZNMITD-UHFFFAOYSA-N
XLogP0.49
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.49
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

2-[(2-methoxyphenyl)methoxy]-N'-methylacetohydrazide
CID 116846802
N'-[2-(2-methoxyphenyl)acetyl]-3-methylbutanehydrazide
CID 46653047
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
N-[2-(2-methoxyphenyl)acetyl]prop-2-ynamide
CID 175805181
N-(2-hydroxyethyl)-2-(2-methoxyphenyl)acetamide
CID 43388864
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone
CID 61080267
2-(5-tert-butyl-2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846169
1-tert-butyl-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea
CID 9425726
3,4-dimethoxy-N'-[2-(2-methoxyphenyl)acetyl]benzohydrazide
CID 24645288
2-(3-ethyl-4-methoxyphenyl)-N'-methylacetohydrazide
CID 116846195
N'-[2-(2-methoxyphenyl)acetyl]pyridine-2-carbohydrazide
CID 27661730
2-(2,4-dimethoxy-3-methylphenyl)-N'-methylacetohydrazide
CID 116846220

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N'-methylacetohydrazide?
The IUPAC name of 2-(2-methoxyphenyl)-N'-methylacetohydrazide (CID 116846272) is 2-(2-methoxyphenyl)-N'-methylacetohydrazide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N'-methylacetohydrazide?
The canonical SMILES for 2-(2-methoxyphenyl)-N'-methylacetohydrazide is CNNC(=O)Cc1ccccc1OC.
What is the InChIKey of 2-(2-methoxyphenyl)-N'-methylacetohydrazide?
The InChIKey is HOFRRIYAZNMITD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-11-12-10(13)7-8-5-3-4-6-9(8)14-2/h3-6,11H,7H2,1-2H3,(H,12,13).
What are the key properties of 2-(2-methoxyphenyl)-N'-methylacetohydrazide?
2-(2-methoxyphenyl)-N'-methylacetohydrazide has a molecular weight of 194.23 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N'-methylacetohydrazide is sourced from PubChem (CID 116846272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).