chloro(prop-2-enyl)tin

C3H5ClSn — CID 12667560

IUPACchloro(prop-2-enyl)tin
SMILESC=CC[Sn]Cl
InChIInChI=1S/C3H5.ClH.Sn/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1
InChIKeyNXHAEXUYALPEJV-UHFFFAOYSA-M
MW195.24 g/mol
LogP1.45
Rot. Bonds2

About chloro(prop-2-enyl)tin

chloro(prop-2-enyl)tin (PubChem CID 12667560) has the molecular formula C3H5ClSn and a molecular weight of 195.24 g/mol. Its IUPAC name is chloro(prop-2-enyl)tin.

Molecular Properties

Compound Namechloro(prop-2-enyl)tin
PubChem CID12667560
Molecular FormulaC3H5ClSn
Molecular Weight195.24 g/mol
Exact Mass195.91
IUPAC Namechloro(prop-2-enyl)tin
SMILESC=CC[Sn]Cl
InChIInChI=1S/C3H5.ClH.Sn/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1
InChIKeyNXHAEXUYALPEJV-UHFFFAOYSA-M
XLogP1.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro(prop-2-enyl)tin?
The IUPAC name of chloro(prop-2-enyl)tin (CID 12667560) is chloro(prop-2-enyl)tin.
What is the SMILES notation for chloro(prop-2-enyl)tin?
The canonical SMILES for chloro(prop-2-enyl)tin is C=CC[Sn]Cl.
What is the InChIKey of chloro(prop-2-enyl)tin?
The InChIKey is NXHAEXUYALPEJV-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5.ClH.Sn/c1-3-2;;/h3H,1-2H2;1H;/q;;+1/p-1.
What are the key properties of chloro(prop-2-enyl)tin?
chloro(prop-2-enyl)tin has a molecular weight of 195.24 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(prop-2-enyl)tin is sourced from PubChem (CID 12667560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).