CID 157450299

C2H2Sn2 — CID 157450299

IUPAC—
SMILESC#C.[Sn].[Sn]
InChIInChI=1S/C2H2.2Sn/c1-2;;/h1-2H;;
InChIKeyBSSJFJOBDFMLHJ-UHFFFAOYSA-N
MW263.46 g/mol
LogP-0.51
Rot. Bonds

About CID 157450299

CID 157450299 (PubChem CID 157450299) has the molecular formula C2H2Sn2 and a molecular weight of 263.46 g/mol.

Molecular Properties

Compound NameCID 157450299
PubChem CID157450299
Molecular FormulaC2H2Sn2
Molecular Weight263.46 g/mol
Exact Mass265.82
IUPAC Name—
SMILESC#C.[Sn].[Sn]
InChIInChI=1S/C2H2.2Sn/c1-2;;/h1-2H;;
InChIKeyBSSJFJOBDFMLHJ-UHFFFAOYSA-N
XLogP-0.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.46
LogP ≤ 5-0.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 157450299?
The IUPAC name of CID 157450299 (CID 157450299) is not available.
What is the SMILES notation for CID 157450299?
The canonical SMILES for CID 157450299 is C#C.[Sn].[Sn].
What is the InChIKey of CID 157450299?
The InChIKey is BSSJFJOBDFMLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2.2Sn/c1-2;;/h1-2H;;.
What are the key properties of CID 157450299?
CID 157450299 has a molecular weight of 263.46 g/mol, XLogP of -0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157450299 is sourced from PubChem (CID 157450299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).