methanol;tin(2+)

CH4OSn+2 — CID 158848363

IUPACmethanol;tin(2+)
SMILESCO.[Sn+2]
InChIInChI=1S/CH4O.Sn/c1-2;/h2H,1H3;/q;+2
InChIKeyIZCYGCSVSQKHNO-UHFFFAOYSA-N
MW150.75 g/mol
LogP-0.77
Rot. Bonds

About methanol;tin(2+)

methanol;tin(2+) (PubChem CID 158848363) has the molecular formula CH4OSn+2 and a molecular weight of 150.75 g/mol. Its IUPAC name is methanol;tin(2+).

Molecular Properties

Compound Namemethanol;tin(2+)
PubChem CID158848363
Molecular FormulaCH4OSn+2
Molecular Weight150.75 g/mol
Exact Mass151.93
IUPAC Namemethanol;tin(2+)
SMILESCO.[Sn+2]
InChIInChI=1S/CH4O.Sn/c1-2;/h2H,1H3;/q;+2
InChIKeyIZCYGCSVSQKHNO-UHFFFAOYSA-N
XLogP-0.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.75
LogP ≤ 5-0.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of methanol;tin(2+)?
The IUPAC name of methanol;tin(2+) (CID 158848363) is methanol;tin(2+).
What is the SMILES notation for methanol;tin(2+)?
The canonical SMILES for methanol;tin(2+) is CO.[Sn+2].
What is the InChIKey of methanol;tin(2+)?
The InChIKey is IZCYGCSVSQKHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4O.Sn/c1-2;/h2H,1H3;/q;+2.
What are the key properties of methanol;tin(2+)?
methanol;tin(2+) has a molecular weight of 150.75 g/mol, XLogP of -0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;tin(2+) is sourced from PubChem (CID 158848363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).