dichloro-bis(prop-2-enyl)stannane

C6H10Cl2Sn — CID 23256476

IUPACdichloro-bis(prop-2-enyl)stannane
SMILESC=CC[Sn](Cl)(Cl)CC=C
InChIInChI=1S/2C3H5.2ClH.Sn/c2*1-3-2;;;/h2*3H,1-2H2;2*1H;/q;;;;+2/p-2
InChIKeyOBMWLHNVIYBOIT-UHFFFAOYSA-L
MW271.76 g/mol
LogP3.28
Rot. Bonds4

About dichloro-bis(prop-2-enyl)stannane

dichloro-bis(prop-2-enyl)stannane (PubChem CID 23256476) has the molecular formula C6H10Cl2Sn and a molecular weight of 271.76 g/mol. Its IUPAC name is dichloro-bis(prop-2-enyl)stannane.

Molecular Properties

Compound Namedichloro-bis(prop-2-enyl)stannane
PubChem CID23256476
Molecular FormulaC6H10Cl2Sn
Molecular Weight271.76 g/mol
Exact Mass271.92
IUPAC Namedichloro-bis(prop-2-enyl)stannane
SMILESC=CC[Sn](Cl)(Cl)CC=C
InChIInChI=1S/2C3H5.2ClH.Sn/c2*1-3-2;;;/h2*3H,1-2H2;2*1H;/q;;;;+2/p-2
InChIKeyOBMWLHNVIYBOIT-UHFFFAOYSA-L
XLogP3.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.76
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

chloro-tris(prop-2-enyl)stannane
CID 12667556
magnesium;dibutyl(dichloro)stannane;prop-1-ene;tributyl(prop-2-enyl)stannane;bromide
CID 161184451
magnesium;phenyl-tris(prop-2-enyl)stannane;prop-1-ene;trichloro(phenyl)stannane;bromide
CID 159157756
phenyl-tris(prop-2-enyl)stannane
CID 607532
azido-tris(prop-2-enyl)stannane
CID 87575102
chloro(prop-2-enyl)tin
CID 12667560
CID 12603478
CID 12603478
2-chloro-2-prop-2-enylpent-4-en-1-amine
CID 87643832
4-chloro-4-prop-2-enylhexadec-1-ene
CID 88822813
tris[(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxy]-prop-2-enylstannane
CID 170928066
but-3-enal;cobalt
CID 87178238
but-1-ene;silyloxysilane
CID 174887933

Frequently Asked Questions

What is the IUPAC name of dichloro-bis(prop-2-enyl)stannane?
The IUPAC name of dichloro-bis(prop-2-enyl)stannane (CID 23256476) is dichloro-bis(prop-2-enyl)stannane.
What is the SMILES notation for dichloro-bis(prop-2-enyl)stannane?
The canonical SMILES for dichloro-bis(prop-2-enyl)stannane is C=CC[Sn](Cl)(Cl)CC=C.
What is the InChIKey of dichloro-bis(prop-2-enyl)stannane?
The InChIKey is OBMWLHNVIYBOIT-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H5.2ClH.Sn/c2*1-3-2;;;/h2*3H,1-2H2;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloro-bis(prop-2-enyl)stannane?
dichloro-bis(prop-2-enyl)stannane has a molecular weight of 271.76 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-bis(prop-2-enyl)stannane is sourced from PubChem (CID 23256476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).