2-(3,4-dimethylphenyl)acetohydrazide

C10H14N2O — CID 3901734

IUPAC2-(3,4-dimethylphenyl)acetohydrazide
SMILESCc1ccc(CC(=O)NN)cc1C
InChIInChI=1S/C10H14N2O/c1-7-3-4-9(5-8(7)2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKeyFYNUUQKGDVLLFY-UHFFFAOYSA-N
MW178.23 g/mol
LogP0.84
Rot. Bonds2

About 2-(3,4-dimethylphenyl)acetohydrazide

2-(3,4-dimethylphenyl)acetohydrazide (PubChem CID 3901734) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-(3,4-dimethylphenyl)acetohydrazide.

Molecular Properties

Compound Name2-(3,4-dimethylphenyl)acetohydrazide
PubChem CID3901734
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name2-(3,4-dimethylphenyl)acetohydrazide
SMILESCc1ccc(CC(=O)NN)cc1C
InChIInChI=1S/C10H14N2O/c1-7-3-4-9(5-8(7)2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKeyFYNUUQKGDVLLFY-UHFFFAOYSA-N
XLogP0.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenyl)acetohydrazide?
The IUPAC name of 2-(3,4-dimethylphenyl)acetohydrazide (CID 3901734) is 2-(3,4-dimethylphenyl)acetohydrazide.
What is the SMILES notation for 2-(3,4-dimethylphenyl)acetohydrazide?
The canonical SMILES for 2-(3,4-dimethylphenyl)acetohydrazide is Cc1ccc(CC(=O)NN)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenyl)acetohydrazide?
The InChIKey is FYNUUQKGDVLLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-3-4-9(5-8(7)2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-(3,4-dimethylphenyl)acetohydrazide?
2-(3,4-dimethylphenyl)acetohydrazide has a molecular weight of 178.23 g/mol, XLogP of 0.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenyl)acetohydrazide is sourced from PubChem (CID 3901734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).