chloro(methoxy)tin;hydrate

CH5ClO2Sn — CID 88767601

IUPACchloro(methoxy)tin;hydrate
SMILESCO[Sn]Cl.O
InChIInChI=1S/CH3O.ClH.H2O.Sn/c1-2;;;/h1H3;1H;1H2;/q-1;;;+2/p-1
InChIKeyGPEQUABNDGRWBL-UHFFFAOYSA-M
MW203.21 g/mol
LogP-0.42
Rot. Bonds1

About chloro(methoxy)tin;hydrate

chloro(methoxy)tin;hydrate (PubChem CID 88767601) has the molecular formula CH5ClO2Sn and a molecular weight of 203.21 g/mol. Its IUPAC name is chloro(methoxy)tin;hydrate.

Molecular Properties

Compound Namechloro(methoxy)tin;hydrate
PubChem CID88767601
Molecular FormulaCH5ClO2Sn
Molecular Weight203.21 g/mol
Exact Mass203.90
IUPAC Namechloro(methoxy)tin;hydrate
SMILESCO[Sn]Cl.O
InChIInChI=1S/CH3O.ClH.H2O.Sn/c1-2;;;/h1H3;1H;1H2;/q-1;;;+2/p-1
InChIKeyGPEQUABNDGRWBL-UHFFFAOYSA-M
XLogP-0.42
TPSA40.73 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 5-0.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of chloro(methoxy)tin;hydrate?
The IUPAC name of chloro(methoxy)tin;hydrate (CID 88767601) is chloro(methoxy)tin;hydrate.
What is the SMILES notation for chloro(methoxy)tin;hydrate?
The canonical SMILES for chloro(methoxy)tin;hydrate is CO[Sn]Cl.O.
What is the InChIKey of chloro(methoxy)tin;hydrate?
The InChIKey is GPEQUABNDGRWBL-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3O.ClH.H2O.Sn/c1-2;;;/h1H3;1H;1H2;/q-1;;;+2/p-1.
What are the key properties of chloro(methoxy)tin;hydrate?
chloro(methoxy)tin;hydrate has a molecular weight of 203.21 g/mol, XLogP of -0.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(methoxy)tin;hydrate is sourced from PubChem (CID 88767601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).