trimethyl(prop-1-en-2-yl)stannane

C6H14Sn — CID 11160026

IUPACtrimethyl(prop-1-en-2-yl)stannane
SMILESC=C(C)[Sn](C)(C)C
InChIInChI=1S/C3H5.3CH3.Sn/c1-3-2;;;;/h1H2,2H3;3*1H3;
InChIKeyYYEOLLLVXKUAGI-UHFFFAOYSA-N
MW204.89 g/mol
LogP2.44
Rot. Bonds1

About trimethyl(prop-1-en-2-yl)stannane

trimethyl(prop-1-en-2-yl)stannane (PubChem CID 11160026) has the molecular formula C6H14Sn and a molecular weight of 204.89 g/mol. Its IUPAC name is trimethyl(prop-1-en-2-yl)stannane.

Molecular Properties

Compound Nametrimethyl(prop-1-en-2-yl)stannane
PubChem CID11160026
Molecular FormulaC6H14Sn
Molecular Weight204.89 g/mol
Exact Mass206.01
IUPAC Nametrimethyl(prop-1-en-2-yl)stannane
SMILESC=C(C)[Sn](C)(C)C
InChIInChI=1S/C3H5.3CH3.Sn/c1-3-2;;;;/h1H2,2H3;3*1H3;
InChIKeyYYEOLLLVXKUAGI-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.89
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trimethyl(prop-1-en-2-yl)stannane?
The IUPAC name of trimethyl(prop-1-en-2-yl)stannane (CID 11160026) is trimethyl(prop-1-en-2-yl)stannane.
What is the SMILES notation for trimethyl(prop-1-en-2-yl)stannane?
The canonical SMILES for trimethyl(prop-1-en-2-yl)stannane is C=C(C)[Sn](C)(C)C.
What is the InChIKey of trimethyl(prop-1-en-2-yl)stannane?
The InChIKey is YYEOLLLVXKUAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.3CH3.Sn/c1-3-2;;;;/h1H2,2H3;3*1H3;.
What are the key properties of trimethyl(prop-1-en-2-yl)stannane?
trimethyl(prop-1-en-2-yl)stannane has a molecular weight of 204.89 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(prop-1-en-2-yl)stannane is sourced from PubChem (CID 11160026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).