tetraisocyanatostannane

C4N4O4Sn — CID 141113751

IUPACtetraisocyanatostannane
SMILESO=C=N[Sn](N=C=O)(N=C=O)N=C=O
InChIInChI=1S/4CNO.Sn/c4*2-1-3;/q4*-1;+4
InChIKeyDMAZIRSKQBAGAH-UHFFFAOYSA-N
MW286.78 g/mol
LogP-1.23
Rot. Bonds4

About tetraisocyanatostannane

tetraisocyanatostannane (PubChem CID 141113751) has the molecular formula C4N4O4Sn and a molecular weight of 286.78 g/mol. Its IUPAC name is tetraisocyanatostannane.

Molecular Properties

Compound Nametetraisocyanatostannane
PubChem CID141113751
Molecular FormulaC4N4O4Sn
Molecular Weight286.78 g/mol
Exact Mass287.89
IUPAC Nametetraisocyanatostannane
SMILESO=C=N[Sn](N=C=O)(N=C=O)N=C=O
InChIInChI=1S/4CNO.Sn/c4*2-1-3;/q4*-1;+4
InChIKeyDMAZIRSKQBAGAH-UHFFFAOYSA-N
XLogP-1.23
TPSA117.72 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.78
LogP ≤ 5-1.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

Analyze tetraisocyanatostannane 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

oxo(polanylimino)methane
CID 173033131
oxo(sulfinatoimino)methane
CID 21262081
CID 87698757
CID 87698757
potassium methanidylimino(oxo)methane
CID 151867234
bismuthane;isocyanatobismuthane
CID 173301787
dibutoxy-isocyanato-propylstannane
CID 22280282
oxomethylidenecadmium;rhenium
CID 173440934
carbanide;tris(carbon dioxide);scandium(3+);hydrate
CID 163198451
CID 173009216
CID 173009216
CID 57448840
CID 57448840
chloro(isocyanatoselanyl)methane
CID 88705730
methylimino(oxo)methane;N-methylmethanamine
CID 172719912

Frequently Asked Questions

What is the IUPAC name of tetraisocyanatostannane?
The IUPAC name of tetraisocyanatostannane (CID 141113751) is tetraisocyanatostannane.
What is the SMILES notation for tetraisocyanatostannane?
The canonical SMILES for tetraisocyanatostannane is O=C=N[Sn](N=C=O)(N=C=O)N=C=O.
What is the InChIKey of tetraisocyanatostannane?
The InChIKey is DMAZIRSKQBAGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/4CNO.Sn/c4*2-1-3;/q4*-1;+4.
What are the key properties of tetraisocyanatostannane?
tetraisocyanatostannane has a molecular weight of 286.78 g/mol, XLogP of -1.23, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetraisocyanatostannane is sourced from PubChem (CID 141113751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).