trimethyl(propoxy)stannane

C6H16OSn — CID 87373065

IUPACtrimethyl(propoxy)stannane
SMILESCCCO[Sn](C)(C)C
InChIInChI=1S/C3H7O.3CH3.Sn/c1-2-3-4;;;;/h2-3H2,1H3;3*1H3;/q-1;;;;+1
InChIKeyFTPGGCODTXXCPZ-UHFFFAOYSA-N
MW222.90 g/mol
LogP2.25
Rot. Bonds3

About trimethyl(propoxy)stannane

trimethyl(propoxy)stannane (PubChem CID 87373065) has the molecular formula C6H16OSn and a molecular weight of 222.90 g/mol. Its IUPAC name is trimethyl(propoxy)stannane.

Molecular Properties

Compound Nametrimethyl(propoxy)stannane
PubChem CID87373065
Molecular FormulaC6H16OSn
Molecular Weight222.90 g/mol
Exact Mass224.02
IUPAC Nametrimethyl(propoxy)stannane
SMILESCCCO[Sn](C)(C)C
InChIInChI=1S/C3H7O.3CH3.Sn/c1-2-3-4;;;;/h2-3H2,1H3;3*1H3;/q-1;;;;+1
InChIKeyFTPGGCODTXXCPZ-UHFFFAOYSA-N
XLogP2.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.90
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of trimethyl(propoxy)stannane?
The IUPAC name of trimethyl(propoxy)stannane (CID 87373065) is trimethyl(propoxy)stannane.
What is the SMILES notation for trimethyl(propoxy)stannane?
The canonical SMILES for trimethyl(propoxy)stannane is CCCO[Sn](C)(C)C.
What is the InChIKey of trimethyl(propoxy)stannane?
The InChIKey is FTPGGCODTXXCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.3CH3.Sn/c1-2-3-4;;;;/h2-3H2,1H3;3*1H3;/q-1;;;;+1.
What are the key properties of trimethyl(propoxy)stannane?
trimethyl(propoxy)stannane has a molecular weight of 222.90 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(propoxy)stannane is sourced from PubChem (CID 87373065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).