dichloro-bis(prop-1-enyl)stannane

C6H10Cl2Sn — CID 154357753

IUPACdichloro-bis(prop-1-enyl)stannane
SMILESCC=C[Sn](Cl)(Cl)C=CC
InChIInChI=1S/2C3H5.2ClH.Sn/c2*1-3-2;;;/h2*1,3H,2H3;2*1H;/q;;;;+2/p-2
InChIKeyDCAKWSPUMUAAMU-UHFFFAOYSA-L
MW271.76 g/mol
LogP3.14
Rot. Bonds2

About dichloro-bis(prop-1-enyl)stannane

dichloro-bis(prop-1-enyl)stannane (PubChem CID 154357753) has the molecular formula C6H10Cl2Sn and a molecular weight of 271.76 g/mol. Its IUPAC name is dichloro-bis(prop-1-enyl)stannane.

Molecular Properties

Compound Namedichloro-bis(prop-1-enyl)stannane
PubChem CID154357753
Molecular FormulaC6H10Cl2Sn
Molecular Weight271.76 g/mol
Exact Mass271.92
IUPAC Namedichloro-bis(prop-1-enyl)stannane
SMILESCC=C[Sn](Cl)(Cl)C=CC
InChIInChI=1S/2C3H5.2ClH.Sn/c2*1-3-2;;;/h2*1,3H,2H3;2*1H;/q;;;;+2/p-2
InChIKeyDCAKWSPUMUAAMU-UHFFFAOYSA-L
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.76
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dichloro-bis(prop-1-enyl)stannane?
The IUPAC name of dichloro-bis(prop-1-enyl)stannane (CID 154357753) is dichloro-bis(prop-1-enyl)stannane.
What is the SMILES notation for dichloro-bis(prop-1-enyl)stannane?
The canonical SMILES for dichloro-bis(prop-1-enyl)stannane is CC=C[Sn](Cl)(Cl)C=CC.
What is the InChIKey of dichloro-bis(prop-1-enyl)stannane?
The InChIKey is DCAKWSPUMUAAMU-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H5.2ClH.Sn/c2*1-3-2;;;/h2*1,3H,2H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloro-bis(prop-1-enyl)stannane?
dichloro-bis(prop-1-enyl)stannane has a molecular weight of 271.76 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-bis(prop-1-enyl)stannane is sourced from PubChem (CID 154357753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).