tetrakis(1-methoxyethanolate);tin(4+)

C12H28O8Sn — CID 160720785

IUPACtetrakis(1-methoxyethanolate);tin(4+)
SMILESCOC(C)[O-].COC(C)[O-].COC(C)[O-].COC(C)[O-].[Sn+4]
InChIInChI=1S/4C3H7O2.Sn/c4*1-3(4)5-2;/h4*3H,1-2H3;/q4*-1;+4
InChIKeyRTBOTEGPPYQKRJ-UHFFFAOYSA-N
MW419.06 g/mol
LogP-3.02
Rot. Bonds4

About tetrakis(1-methoxyethanolate);tin(4+)

tetrakis(1-methoxyethanolate);tin(4+) (PubChem CID 160720785) has the molecular formula C12H28O8Sn and a molecular weight of 419.06 g/mol. Its IUPAC name is tetrakis(1-methoxyethanolate);tin(4+).

Molecular Properties

Compound Nametetrakis(1-methoxyethanolate);tin(4+)
PubChem CID160720785
Molecular FormulaC12H28O8Sn
Molecular Weight419.06 g/mol
Exact Mass420.08
IUPAC Nametetrakis(1-methoxyethanolate);tin(4+)
SMILESCOC(C)[O-].COC(C)[O-].COC(C)[O-].COC(C)[O-].[Sn+4]
InChIInChI=1S/4C3H7O2.Sn/c4*1-3(4)5-2;/h4*3H,1-2H3;/q4*-1;+4
InChIKeyRTBOTEGPPYQKRJ-UHFFFAOYSA-N
XLogP-3.02
TPSA129.16 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.06
LogP ≤ 5-3.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

CID 158878938
CID 158878938
europium(3+);tris(1-methoxyethanolate)
CID 161192952
calcium;1-methoxyethanolate;hydroxide
CID 88783593
aluminum;sodium;hydride;1-methoxyethanolate
CID 174286115
tetrakis(1-(1-methoxyethoxy)ethanolate);titanium(4+)
CID 175352265
1-methoxyethylphosphane
CID 18189169
distrontium;1-methoxypropan-1-olate;propan-2-olate
CID 158924035
1,1-dimethoxyethane chloride
CID 22648542
1-methoxyethanamine
CID 19353429
1,1-dimethoxyethane;hafnium
CID 159457910
erbium(3+);tris(propan-2-olate)
CID 2734042
pentakis(propan-2-olate);tungsten
CID 173344200

Frequently Asked Questions

What is the IUPAC name of tetrakis(1-methoxyethanolate);tin(4+)?
The IUPAC name of tetrakis(1-methoxyethanolate);tin(4+) (CID 160720785) is tetrakis(1-methoxyethanolate);tin(4+).
What is the SMILES notation for tetrakis(1-methoxyethanolate);tin(4+)?
The canonical SMILES for tetrakis(1-methoxyethanolate);tin(4+) is COC(C)[O-].COC(C)[O-].COC(C)[O-].COC(C)[O-].[Sn+4].
What is the InChIKey of tetrakis(1-methoxyethanolate);tin(4+)?
The InChIKey is RTBOTEGPPYQKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H7O2.Sn/c4*1-3(4)5-2;/h4*3H,1-2H3;/q4*-1;+4.
What are the key properties of tetrakis(1-methoxyethanolate);tin(4+)?
tetrakis(1-methoxyethanolate);tin(4+) has a molecular weight of 419.06 g/mol, XLogP of -3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(1-methoxyethanolate);tin(4+) is sourced from PubChem (CID 160720785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).