3-chloroprop-1-enyl-λ2-stannane

C3H5ClSn — CID 174602805

IUPAC3-chloroprop-1-enyl-λ2-stannane
SMILESClCC=C[SnH]
InChIInChI=1S/C3H4Cl.Sn.H/c1-2-3-4;;/h1-2H,3H2;;
InChIKeyFFESSFOONMAKNA-UHFFFAOYSA-N
MW195.24 g/mol
LogP0.64
Rot. Bonds1

About 3-chloroprop-1-enyl-λ2-stannane

3-chloroprop-1-enyl-λ2-stannane (PubChem CID 174602805) has the molecular formula C3H5ClSn and a molecular weight of 195.24 g/mol. Its IUPAC name is 3-chloroprop-1-enyl-λ2-stannane.

Molecular Properties

Compound Name3-chloroprop-1-enyl-λ2-stannane
PubChem CID174602805
Molecular FormulaC3H5ClSn
Molecular Weight195.24 g/mol
Exact Mass195.91
IUPAC Name3-chloroprop-1-enyl-λ2-stannane
SMILESClCC=C[SnH]
InChIInChI=1S/C3H4Cl.Sn.H/c1-2-3-4;;/h1-2H,3H2;;
InChIKeyFFESSFOONMAKNA-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloroprop-1-enyl-λ2-stannane?
The IUPAC name of 3-chloroprop-1-enyl-λ2-stannane (CID 174602805) is 3-chloroprop-1-enyl-λ2-stannane.
What is the SMILES notation for 3-chloroprop-1-enyl-λ2-stannane?
The canonical SMILES for 3-chloroprop-1-enyl-λ2-stannane is ClCC=C[SnH].
What is the InChIKey of 3-chloroprop-1-enyl-λ2-stannane?
The InChIKey is FFESSFOONMAKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4Cl.Sn.H/c1-2-3-4;;/h1-2H,3H2;;.
What are the key properties of 3-chloroprop-1-enyl-λ2-stannane?
3-chloroprop-1-enyl-λ2-stannane has a molecular weight of 195.24 g/mol, XLogP of 0.64, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloroprop-1-enyl-λ2-stannane is sourced from PubChem (CID 174602805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).