N'-methyl-N'-phenylacetohydrazide

C9H12N2O — CID 3582118

IUPACN'-methyl-N'-phenylacetohydrazide
SMILESCC(=O)NN(C)c1ccccc1
InChIInChI=1S/C9H12N2O/c1-8(12)10-11(2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,10,12)
InChIKeyLBUGCANJPIOMRJ-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.17
Rot. Bonds2

About N'-methyl-N'-phenylacetohydrazide

N'-methyl-N'-phenylacetohydrazide (PubChem CID 3582118) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is N'-methyl-N'-phenylacetohydrazide.

Molecular Properties

Compound NameN'-methyl-N'-phenylacetohydrazide
PubChem CID3582118
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC NameN'-methyl-N'-phenylacetohydrazide
SMILESCC(=O)NN(C)c1ccccc1
InChIInChI=1S/C9H12N2O/c1-8(12)10-11(2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,10,12)
InChIKeyLBUGCANJPIOMRJ-UHFFFAOYSA-N
XLogP1.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-phenylacetohydrazide?
The IUPAC name of N'-methyl-N'-phenylacetohydrazide (CID 3582118) is N'-methyl-N'-phenylacetohydrazide.
What is the SMILES notation for N'-methyl-N'-phenylacetohydrazide?
The canonical SMILES for N'-methyl-N'-phenylacetohydrazide is CC(=O)NN(C)c1ccccc1.
What is the InChIKey of N'-methyl-N'-phenylacetohydrazide?
The InChIKey is LBUGCANJPIOMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c1-8(12)10-11(2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,10,12).
What are the key properties of N'-methyl-N'-phenylacetohydrazide?
N'-methyl-N'-phenylacetohydrazide has a molecular weight of 164.21 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-phenylacetohydrazide is sourced from PubChem (CID 3582118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).