CID 67743739

C15H34OSn2 — CID 67743739

IUPAC—
SMILESCC[Sn](CC)CCC(CC)(CC)O[Sn](CC)CC
InChIInChI=1S/C7H14O.4C2H5.2Sn/c1-4-7(8,5-2)6-3;4*1-2;;/h1,4-6H2,2-3H3;4*1H2,2H3;;/q-1;;;;;;+1
InChIKeyQPPPVEXDIDHSLW-UHFFFAOYSA-N
MW467.86 g/mol
LogP5.52
Rot. Bonds11

About CID 67743739

CID 67743739 (PubChem CID 67743739) has the molecular formula C15H34OSn2 and a molecular weight of 467.86 g/mol.

Molecular Properties

Compound NameCID 67743739
PubChem CID67743739
Molecular FormulaC15H34OSn2
Molecular Weight467.86 g/mol
Exact Mass470.07
IUPAC Name—
SMILESCC[Sn](CC)CCC(CC)(CC)O[Sn](CC)CC
InChIInChI=1S/C7H14O.4C2H5.2Sn/c1-4-7(8,5-2)6-3;4*1-2;;/h1,4-6H2,2-3H3;4*1H2,2H3;;/q-1;;;;;;+1
InChIKeyQPPPVEXDIDHSLW-UHFFFAOYSA-N
XLogP5.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.86
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 67743739?
The IUPAC name of CID 67743739 (CID 67743739) is not available.
What is the SMILES notation for CID 67743739?
The canonical SMILES for CID 67743739 is CC[Sn](CC)CCC(CC)(CC)O[Sn](CC)CC.
What is the InChIKey of CID 67743739?
The InChIKey is QPPPVEXDIDHSLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O.4C2H5.2Sn/c1-4-7(8,5-2)6-3;4*1-2;;/h1,4-6H2,2-3H3;4*1H2,2H3;;/q-1;;;;;;+1.
What are the key properties of CID 67743739?
CID 67743739 has a molecular weight of 467.86 g/mol, XLogP of 5.52, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67743739 is sourced from PubChem (CID 67743739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).