chloro(octyl)tin

C8H17ClSn — CID 15041631

IUPACchloro(octyl)tin
SMILESCCCCCCCC[Sn]Cl
InChIInChI=1S/C8H17.ClH.Sn/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q;;+1/p-1
InChIKeyQIZNMWMTAOFSBF-UHFFFAOYSA-M
MW267.39 g/mol
LogP3.62
Rot. Bonds7

About chloro(octyl)tin

chloro(octyl)tin (PubChem CID 15041631) has the molecular formula C8H17ClSn and a molecular weight of 267.39 g/mol. Its IUPAC name is chloro(octyl)tin.

Molecular Properties

Compound Namechloro(octyl)tin
PubChem CID15041631
Molecular FormulaC8H17ClSn
Molecular Weight267.39 g/mol
Exact Mass268.00
IUPAC Namechloro(octyl)tin
SMILESCCCCCCCC[Sn]Cl
InChIInChI=1S/C8H17.ClH.Sn/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q;;+1/p-1
InChIKeyQIZNMWMTAOFSBF-UHFFFAOYSA-M
XLogP3.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.39
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro(octyl)tin?
The IUPAC name of chloro(octyl)tin (CID 15041631) is chloro(octyl)tin.
What is the SMILES notation for chloro(octyl)tin?
The canonical SMILES for chloro(octyl)tin is CCCCCCCC[Sn]Cl.
What is the InChIKey of chloro(octyl)tin?
The InChIKey is QIZNMWMTAOFSBF-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H17.ClH.Sn/c1-3-5-7-8-6-4-2;;/h1,3-8H2,2H3;1H;/q;;+1/p-1.
What are the key properties of chloro(octyl)tin?
chloro(octyl)tin has a molecular weight of 267.39 g/mol, XLogP of 3.62, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(octyl)tin is sourced from PubChem (CID 15041631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).