methanolate;rhenium

C16H48O16Re4-16 — CID 54736974

IUPACmethanolate;rhenium
SMILESC[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].[Re].[Re].[Re].[Re]
InChIInChI=1S/16CH3O.4Re/c16*1-2;;;;/h16*1H3;;;;/q16*-1;;;;
InChIKeyYDSLWALOEQFSFO-UHFFFAOYSA-N
MW1241.37 g/mol
LogP-16.39
Rot. Bonds

About methanolate;rhenium

methanolate;rhenium (PubChem CID 54736974) has the molecular formula C16H48O16Re4-16 and a molecular weight of 1241.37 g/mol. Its IUPAC name is methanolate;rhenium.

Molecular Properties

Compound Namemethanolate;rhenium
PubChem CID54736974
Molecular FormulaC16H48O16Re4-16
Molecular Weight1241.37 g/mol
Exact Mass1244.13
IUPAC Namemethanolate;rhenium
SMILESC[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].[Re].[Re].[Re].[Re]
InChIInChI=1S/16CH3O.4Re/c16*1-2;;;;/h16*1H3;;;;/q16*-1;;;;
InChIKeyYDSLWALOEQFSFO-UHFFFAOYSA-N
XLogP-16.39
TPSA368.96 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001241.37
LogP ≤ 5-16.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

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Related Compounds

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methane;methanolate
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CID 173394213
methanolate;zirconium(4+);hydroxide
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methanol;methanolate
CID 131719842
hydride;methanolate;zirconium(4+)
CID 18688521
dipotassium;methanolate;hydroxide
CID 159680820

Frequently Asked Questions

What is the IUPAC name of methanolate;rhenium?
The IUPAC name of methanolate;rhenium (CID 54736974) is methanolate;rhenium.
What is the SMILES notation for methanolate;rhenium?
The canonical SMILES for methanolate;rhenium is C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].C[O-].[Re].[Re].[Re].[Re].
What is the InChIKey of methanolate;rhenium?
The InChIKey is YDSLWALOEQFSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/16CH3O.4Re/c16*1-2;;;;/h16*1H3;;;;/q16*-1;;;;.
What are the key properties of methanolate;rhenium?
methanolate;rhenium has a molecular weight of 1241.37 g/mol, XLogP of -16.39, 0 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for methanolate;rhenium is sourced from PubChem (CID 54736974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).