1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine

C15H32N2Sn3 — CID 23279185

IUPAC1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine
SMILESC[Sn](C)(C)N(c1ccccc1)N([Sn](C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C6H5N2.9CH3.3Sn/c7-8-6-4-2-1-3-5-6;;;;;;;;;;;;/h1-5H;9*1H3;;;/q-1;;;;;;;;;;;;+1
InChIKeyXRQGMTLEURCRME-UHFFFAOYSA-N
MW596.57 g/mol
LogP5.21
Rot. Bonds5

About 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine

1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine (PubChem CID 23279185) has the molecular formula C15H32N2Sn3 and a molecular weight of 596.57 g/mol. Its IUPAC name is 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine.

Molecular Properties

Compound Name1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine
PubChem CID23279185
Molecular FormulaC15H32N2Sn3
Molecular Weight596.57 g/mol
Exact Mass599.96
IUPAC Name1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine
SMILESC[Sn](C)(C)N(c1ccccc1)N([Sn](C)(C)C)[Sn](C)(C)C
InChIInChI=1S/C6H5N2.9CH3.3Sn/c7-8-6-4-2-1-3-5-6;;;;;;;;;;;;/h1-5H;9*1H3;;;/q-1;;;;;;;;;;;;+1
InChIKeyXRQGMTLEURCRME-UHFFFAOYSA-N
XLogP5.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.57
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine 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 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine?
The IUPAC name of 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine (CID 23279185) is 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine.
What is the SMILES notation for 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine?
The canonical SMILES for 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine is C[Sn](C)(C)N(c1ccccc1)N([Sn](C)(C)C)[Sn](C)(C)C.
What is the InChIKey of 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine?
The InChIKey is XRQGMTLEURCRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N2.9CH3.3Sn/c7-8-6-4-2-1-3-5-6;;;;;;;;;;;;/h1-5H;9*1H3;;;/q-1;;;;;;;;;;;;+1.
What are the key properties of 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine?
1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine has a molecular weight of 596.57 g/mol, XLogP of 5.21, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1,2,2-tris(trimethylstannyl)hydrazine is sourced from PubChem (CID 23279185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).