CID 173413570

C5H12Cl3Sn2 — CID 173413570

IUPAC—
SMILESCCCC[Sn].C[Sn](Cl)(Cl)Cl
InChIInChI=1S/C4H9.CH3.3ClH.2Sn/c1-3-4-2;;;;;;/h1,3-4H2,2H3;1H3;3*1H;;/q;;;;;;+3/p-3
InChIKeyIHAVECFOEVHXMX-UHFFFAOYSA-K
MW415.93 g/mol
LogP3.64
Rot. Bonds2

About CID 173413570

CID 173413570 (PubChem CID 173413570) has the molecular formula C5H12Cl3Sn2 and a molecular weight of 415.93 g/mol.

Molecular Properties

Compound NameCID 173413570
PubChem CID173413570
Molecular FormulaC5H12Cl3Sn2
Molecular Weight415.93 g/mol
Exact Mass416.80
IUPAC Name—
SMILESCCCC[Sn].C[Sn](Cl)(Cl)Cl
InChIInChI=1S/C4H9.CH3.3ClH.2Sn/c1-3-4-2;;;;;;/h1,3-4H2,2H3;1H3;3*1H;;/q;;;;;;+3/p-3
InChIKeyIHAVECFOEVHXMX-UHFFFAOYSA-K
XLogP3.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.93
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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molecular hydrogen;pentane
CID 173460731
beryllium;hexane;hydride
CID 173045264

Frequently Asked Questions

What is the IUPAC name of CID 173413570?
The IUPAC name of CID 173413570 (CID 173413570) is not available.
What is the SMILES notation for CID 173413570?
The canonical SMILES for CID 173413570 is CCCC[Sn].C[Sn](Cl)(Cl)Cl.
What is the InChIKey of CID 173413570?
The InChIKey is IHAVECFOEVHXMX-UHFFFAOYSA-K. The full InChI is InChI=1S/C4H9.CH3.3ClH.2Sn/c1-3-4-2;;;;;;/h1,3-4H2,2H3;1H3;3*1H;;/q;;;;;;+3/p-3.
What are the key properties of CID 173413570?
CID 173413570 has a molecular weight of 415.93 g/mol, XLogP of 3.64, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173413570 is sourced from PubChem (CID 173413570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).