methoxy(dimethyl)stannane

C3H10OSn — CID 71415160

IUPACmethoxy(dimethyl)stannane
SMILESCO[SnH](C)C
InChIInChI=1S/CH3O.2CH3.Sn.H/c1-2;;;;/h1H3;2*1H3;;/q-1;;;+1;
InChIKeyIUSZCCFKEIOHJD-UHFFFAOYSA-N
MW180.82 g/mol
LogP0.62
Rot. Bonds1

About methoxy(dimethyl)stannane

methoxy(dimethyl)stannane (PubChem CID 71415160) has the molecular formula C3H10OSn and a molecular weight of 180.82 g/mol. Its IUPAC name is methoxy(dimethyl)stannane.

Molecular Properties

Compound Namemethoxy(dimethyl)stannane
PubChem CID71415160
Molecular FormulaC3H10OSn
Molecular Weight180.82 g/mol
Exact Mass181.98
IUPAC Namemethoxy(dimethyl)stannane
SMILESCO[SnH](C)C
InChIInChI=1S/CH3O.2CH3.Sn.H/c1-2;;;;/h1H3;2*1H3;;/q-1;;;+1;
InChIKeyIUSZCCFKEIOHJD-UHFFFAOYSA-N
XLogP0.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.82
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methoxy(dimethyl)stannane?
The IUPAC name of methoxy(dimethyl)stannane (CID 71415160) is methoxy(dimethyl)stannane.
What is the SMILES notation for methoxy(dimethyl)stannane?
The canonical SMILES for methoxy(dimethyl)stannane is CO[SnH](C)C.
What is the InChIKey of methoxy(dimethyl)stannane?
The InChIKey is IUSZCCFKEIOHJD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.2CH3.Sn.H/c1-2;;;;/h1H3;2*1H3;;/q-1;;;+1;.
What are the key properties of methoxy(dimethyl)stannane?
methoxy(dimethyl)stannane has a molecular weight of 180.82 g/mol, XLogP of 0.62, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy(dimethyl)stannane is sourced from PubChem (CID 71415160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).