3-oxo-N',3-diphenylpropanehydrazide

C15H14N2O2 — CID 90912531

IUPAC3-oxo-N',3-diphenylpropanehydrazide
SMILESO=C(CC(=O)c1ccccc1)NNc1ccccc1
InChIInChI=1S/C15H14N2O2/c18-14(12-7-3-1-4-8-12)11-15(19)17-16-13-9-5-2-6-10-13/h1-10,16H,11H2,(H,17,19)
InChIKeyUHOSZTIRXJUKCS-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.40
Rot. Bonds5

About 3-oxo-N',3-diphenylpropanehydrazide

3-oxo-N',3-diphenylpropanehydrazide (PubChem CID 90912531) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-oxo-N',3-diphenylpropanehydrazide.

Molecular Properties

Compound Name3-oxo-N',3-diphenylpropanehydrazide
PubChem CID90912531
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name3-oxo-N',3-diphenylpropanehydrazide
SMILESO=C(CC(=O)c1ccccc1)NNc1ccccc1
InChIInChI=1S/C15H14N2O2/c18-14(12-7-3-1-4-8-12)11-15(19)17-16-13-9-5-2-6-10-13/h1-10,16H,11H2,(H,17,19)
InChIKeyUHOSZTIRXJUKCS-UHFFFAOYSA-N
XLogP2.40
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', '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 3-oxo-N',3-diphenylpropanehydrazide?
The IUPAC name of 3-oxo-N',3-diphenylpropanehydrazide (CID 90912531) is 3-oxo-N',3-diphenylpropanehydrazide.
What is the SMILES notation for 3-oxo-N',3-diphenylpropanehydrazide?
The canonical SMILES for 3-oxo-N',3-diphenylpropanehydrazide is O=C(CC(=O)c1ccccc1)NNc1ccccc1.
What is the InChIKey of 3-oxo-N',3-diphenylpropanehydrazide?
The InChIKey is UHOSZTIRXJUKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c18-14(12-7-3-1-4-8-12)11-15(19)17-16-13-9-5-2-6-10-13/h1-10,16H,11H2,(H,17,19).
What are the key properties of 3-oxo-N',3-diphenylpropanehydrazide?
3-oxo-N',3-diphenylpropanehydrazide has a molecular weight of 254.29 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-N',3-diphenylpropanehydrazide is sourced from PubChem (CID 90912531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).