2-phenylpropanedihydrazide

C9H12N4O2 — CID 11424318

IUPAC2-phenylpropanedihydrazide
SMILESNNC(=O)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C9H12N4O2/c10-12-8(14)7(9(15)13-11)6-4-2-1-3-5-6/h1-5,7H,10-11H2,(H,12,14)(H,13,15)
InChIKeyZRXDRIHHIXLEDI-UHFFFAOYSA-N
MW208.22 g/mol
LogP-1.25
Rot. Bonds3

About 2-phenylpropanedihydrazide

2-phenylpropanedihydrazide (PubChem CID 11424318) has the molecular formula C9H12N4O2 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-phenylpropanedihydrazide.

Molecular Properties

Compound Name2-phenylpropanedihydrazide
PubChem CID11424318
Molecular FormulaC9H12N4O2
Molecular Weight208.22 g/mol
Exact Mass208.10
IUPAC Name2-phenylpropanedihydrazide
SMILESNNC(=O)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C9H12N4O2/c10-12-8(14)7(9(15)13-11)6-4-2-1-3-5-6/h1-5,7H,10-11H2,(H,12,14)(H,13,15)
InChIKeyZRXDRIHHIXLEDI-UHFFFAOYSA-N
XLogP-1.25
TPSA110.24 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-1.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-phenylpropanedihydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[hydroxy(phenyl)methyl]benzohydrazide
CID 54150972
N'-benzyl-2-phenylpropanediamide
CID 57080466
N-(2-hydrazinyl-2-oxo-1-phenylethyl)benzamide
CID 4534244
dimethyl 2-phenylpropanedioate;ethane
CID 91499304
2-phenylpropanedioic acid;dihydrochloride
CID 68766431
N,N'-dihexyl-2-phenylpropanediamide
CID 3396321
2-hydrazinyl-2-phenylacetyl chloride
CID 55280591
2-(2-hydrazinyl-2-oxo-1-phenylethoxy)benzamide
CID 63576718
6-hydrazinyl-6-oxo-5-phenylhexanoic acid
CID 67909568
N'-butyl-2-phenylpropanediamide
CID 70180418
2-(4-aminophenyl)sulfanyl-2-phenylacetohydrazide
CID 63580914
2-(1,3-dihydroisoindol-2-yl)-2-phenylacetohydrazide
CID 63572788

Frequently Asked Questions

What is the IUPAC name of 2-phenylpropanedihydrazide?
The IUPAC name of 2-phenylpropanedihydrazide (CID 11424318) is 2-phenylpropanedihydrazide.
What is the SMILES notation for 2-phenylpropanedihydrazide?
The canonical SMILES for 2-phenylpropanedihydrazide is NNC(=O)C(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-phenylpropanedihydrazide?
The InChIKey is ZRXDRIHHIXLEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2/c10-12-8(14)7(9(15)13-11)6-4-2-1-3-5-6/h1-5,7H,10-11H2,(H,12,14)(H,13,15).
What are the key properties of 2-phenylpropanedihydrazide?
2-phenylpropanedihydrazide has a molecular weight of 208.22 g/mol, XLogP of -1.25, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpropanedihydrazide is sourced from PubChem (CID 11424318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).