CID 159345993

C4H10O3Sn — CID 159345993

About CID 159345993

CID 159345993 (PubChem CID 159345993) has the molecular formula C4H10O3Sn and a molecular weight of 224.83 g/mol.

Molecular Properties

• Compound Name: CID 159345993
• PubChem CID: 159345993
• Molecular Formula: C4H10O3Sn
• Molecular Weight: 224.83 g/mol
• Exact Mass: 225.97
• IUPAC Name: —
• SMILES: OCCOCCO.[Sn]
• InChI: InChI=1S/C4H10O3.Sn/c5-1-3-7-4-2-6;/h5-6H,1-4H2
• InChIKey: LGSQXFWWBXRSOD-UHFFFAOYSA-N
• XLogP: -1.39
• TPSA: 49.69 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 4
• Heavy Atoms: 8
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	224.83
LogP ≤ 5	-1.39
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of CID 159345993?

The IUPAC name of CID 159345993 (CID 159345993) is not available.

What is the SMILES notation for CID 159345993?

The canonical SMILES for CID 159345993 is OCCOCCO.[Sn].

What is the InChIKey of CID 159345993?

The InChIKey is LGSQXFWWBXRSOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O3.Sn/c5-1-3-7-4-2-6;/h5-6H,1-4H2;.

What are the key properties of CID 159345993?

CID 159345993 has a molecular weight of 224.83 g/mol, XLogP of -1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for CID 159345993 is sourced from PubChem (CID 159345993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).