2-hydrazinyl-3-(4-phenylphenyl)propanenitrile

C15H15N3 — CID 71190861

IUPAC2-hydrazinyl-3-(4-phenylphenyl)propanenitrile
SMILESN#CC(Cc1ccc(-c2ccccc2)cc1)NN
InChIInChI=1S/C15H15N3/c16-11-15(18-17)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,18H,10,17H2
InChIKeyOGOIFRPFQXGRCC-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.25
Rot. Bonds4

About 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile

2-hydrazinyl-3-(4-phenylphenyl)propanenitrile (PubChem CID 71190861) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile.

Molecular Properties

Compound Name2-hydrazinyl-3-(4-phenylphenyl)propanenitrile
PubChem CID71190861
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name2-hydrazinyl-3-(4-phenylphenyl)propanenitrile
SMILESN#CC(Cc1ccc(-c2ccccc2)cc1)NN
InChIInChI=1S/C15H15N3/c16-11-15(18-17)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,18H,10,17H2
InChIKeyOGOIFRPFQXGRCC-UHFFFAOYSA-N
XLogP2.25
TPSA61.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile?
The IUPAC name of 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile (CID 71190861) is 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile.
What is the SMILES notation for 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile?
The canonical SMILES for 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile is N#CC(Cc1ccc(-c2ccccc2)cc1)NN.
What is the InChIKey of 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile?
The InChIKey is OGOIFRPFQXGRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c16-11-15(18-17)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,18H,10,17H2.
What are the key properties of 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile?
2-hydrazinyl-3-(4-phenylphenyl)propanenitrile has a molecular weight of 237.31 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-3-(4-phenylphenyl)propanenitrile is sourced from PubChem (CID 71190861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).