CID 86162139

C5H15ClSiSn — CID 86162139

IUPAC—
SMILESC[Si](C)Cl.C[Sn](C)C
InChIInChI=1S/C2H6ClSi.3CH3.Sn/c1-4(2)3;;;;/h1-2H3;3*1H3;
InChIKeyGUIKUFCVHCWJNP-UHFFFAOYSA-N
MW257.42 g/mol
LogP2.85
Rot. Bonds

About CID 86162139

CID 86162139 (PubChem CID 86162139) has the molecular formula C5H15ClSiSn and a molecular weight of 257.42 g/mol.

Molecular Properties

Compound NameCID 86162139
PubChem CID86162139
Molecular FormulaC5H15ClSiSn
Molecular Weight257.42 g/mol
Exact Mass257.97
IUPAC Name—
SMILESC[Si](C)Cl.C[Sn](C)C
InChIInChI=1S/C2H6ClSi.3CH3.Sn/c1-4(2)3;;;;/h1-2H3;3*1H3;
InChIKeyGUIKUFCVHCWJNP-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Chloro[(chlorodimethylstannyl)methyl]dimethylsilane
CID 12847432
(Trimethylsilylmethyl)chlorosilane
CID 18792107
Chlorodimethyl(chlorodimethylstannyl)silane
CID 86162129
Trimethyl(trichlorostannylmethyl)silane
CID 13806989
Trimethylsilylmethyltin(3+) trichloride
CID 22160886
CID 88134669
CID 88134669
Chloro(trimethyl)silane;methane
CID 88294861
Chloro(trimethylsilylmethyl)tin
CID 88604943
CID 88604983
CID 88604983
Chloro(trimethyl)silane;lambda2-stannane
CID 173252229
CID 173388557
CID 173388557
CID 173388558
CID 173388558

Frequently Asked Questions

What is the IUPAC name of CID 86162139?
The IUPAC name of CID 86162139 (CID 86162139) is not available.
What is the SMILES notation for CID 86162139?
The canonical SMILES for CID 86162139 is C[Si](C)Cl.C[Sn](C)C.
What is the InChIKey of CID 86162139?
The InChIKey is GUIKUFCVHCWJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6ClSi.3CH3.Sn/c1-4(2)3;;;;/h1-2H3;3*1H3;.
What are the key properties of CID 86162139?
CID 86162139 has a molecular weight of 257.42 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86162139 is sourced from PubChem (CID 86162139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).