2-methoxy-2-phenylpropanehydrazide

C10H14N2O2 — CID 138489021

IUPAC2-methoxy-2-phenylpropanehydrazide
SMILESCOC(C)(C(=O)NN)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-10(14-2,9(13)12-11)8-6-4-3-5-7-8/h3-7H,11H2,1-2H3,(H,12,13)
InChIKeyYNBITWAGOPMGCO-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.54
Rot. Bonds3

About 2-methoxy-2-phenylpropanehydrazide

2-methoxy-2-phenylpropanehydrazide (PubChem CID 138489021) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methoxy-2-phenylpropanehydrazide.

Molecular Properties

Compound Name2-methoxy-2-phenylpropanehydrazide
PubChem CID138489021
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-methoxy-2-phenylpropanehydrazide
SMILESCOC(C)(C(=O)NN)c1ccccc1
InChIInChI=1S/C10H14N2O2/c1-10(14-2,9(13)12-11)8-6-4-3-5-7-8/h3-7H,11H2,1-2H3,(H,12,13)
InChIKeyYNBITWAGOPMGCO-UHFFFAOYSA-N
XLogP0.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methoxy-2-phenylpropanehydrazide?
The IUPAC name of 2-methoxy-2-phenylpropanehydrazide (CID 138489021) is 2-methoxy-2-phenylpropanehydrazide.
What is the SMILES notation for 2-methoxy-2-phenylpropanehydrazide?
The canonical SMILES for 2-methoxy-2-phenylpropanehydrazide is COC(C)(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-methoxy-2-phenylpropanehydrazide?
The InChIKey is YNBITWAGOPMGCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-10(14-2,9(13)12-11)8-6-4-3-5-7-8/h3-7H,11H2,1-2H3,(H,12,13).
What are the key properties of 2-methoxy-2-phenylpropanehydrazide?
2-methoxy-2-phenylpropanehydrazide has a molecular weight of 194.23 g/mol, XLogP of 0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-phenylpropanehydrazide is sourced from PubChem (CID 138489021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).