diiodo(dimethyl)stannane;1,10-phenanthroline

C14H14I2N2Sn — CID 4611650

IUPACdiiodo(dimethyl)stannane;1,10-phenanthroline
SMILESC[Sn](C)(I)I.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.2CH3.2HI.Sn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;/h1-8H;2*1H3;2*1H;/q;;;;;+2/p-2
InChIKeyHMKPJNIMWAUKIQ-UHFFFAOYSA-L
MW582.80 g/mol
LogP5.34
Rot. Bonds

About diiodo(dimethyl)stannane;1,10-phenanthroline

diiodo(dimethyl)stannane;1,10-phenanthroline (PubChem CID 4611650) has the molecular formula C14H14I2N2Sn and a molecular weight of 582.80 g/mol. Its IUPAC name is diiodo(dimethyl)stannane;1,10-phenanthroline.

Molecular Properties

Compound Namediiodo(dimethyl)stannane;1,10-phenanthroline
PubChem CID4611650
Molecular FormulaC14H14I2N2Sn
Molecular Weight582.80 g/mol
Exact Mass583.83
IUPAC Namediiodo(dimethyl)stannane;1,10-phenanthroline
SMILESC[Sn](C)(I)I.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.2CH3.2HI.Sn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;/h1-8H;2*1H3;2*1H;/q;;;;;+2/p-2
InChIKeyHMKPJNIMWAUKIQ-UHFFFAOYSA-L
XLogP5.34
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500582.80
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze diiodo(dimethyl)stannane;1,10-phenanthroline 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 diiodo(dimethyl)stannane;1,10-phenanthroline?
The IUPAC name of diiodo(dimethyl)stannane;1,10-phenanthroline (CID 4611650) is diiodo(dimethyl)stannane;1,10-phenanthroline.
What is the SMILES notation for diiodo(dimethyl)stannane;1,10-phenanthroline?
The canonical SMILES for diiodo(dimethyl)stannane;1,10-phenanthroline is C[Sn](C)(I)I.c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of diiodo(dimethyl)stannane;1,10-phenanthroline?
The InChIKey is HMKPJNIMWAUKIQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C12H8N2.2CH3.2HI.Sn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;/h1-8H;2*1H3;2*1H;/q;;;;;+2/p-2.
What are the key properties of diiodo(dimethyl)stannane;1,10-phenanthroline?
diiodo(dimethyl)stannane;1,10-phenanthroline has a molecular weight of 582.80 g/mol, XLogP of 5.34, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diiodo(dimethyl)stannane;1,10-phenanthroline is sourced from PubChem (CID 4611650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).