formaldehyde;rhenium

C5H10O5Re — CID 18767561

IUPACformaldehyde;rhenium
SMILESC=O.C=O.C=O.C=O.C=O.[Re]
InChIInChI=1S/5CH2O.Re/c5*1-2;/h5*1H2;
InChIKeyMKNXUVROOGAWSB-UHFFFAOYSA-N
MW336.34 g/mol
LogP-0.93
Rot. Bonds

About formaldehyde;rhenium

formaldehyde;rhenium (PubChem CID 18767561) has the molecular formula C5H10O5Re and a molecular weight of 336.34 g/mol. Its IUPAC name is formaldehyde;rhenium.

Molecular Properties

Compound Nameformaldehyde;rhenium
PubChem CID18767561
Molecular FormulaC5H10O5Re
Molecular Weight336.34 g/mol
Exact Mass337.01
IUPAC Nameformaldehyde;rhenium
SMILESC=O.C=O.C=O.C=O.C=O.[Re]
InChIInChI=1S/5CH2O.Re/c5*1-2;/h5*1H2;
InChIKeyMKNXUVROOGAWSB-UHFFFAOYSA-N
XLogP-0.93
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.34
LogP ≤ 5-0.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;rhenium?
The IUPAC name of formaldehyde;rhenium (CID 18767561) is formaldehyde;rhenium.
What is the SMILES notation for formaldehyde;rhenium?
The canonical SMILES for formaldehyde;rhenium is C=O.C=O.C=O.C=O.C=O.[Re].
What is the InChIKey of formaldehyde;rhenium?
The InChIKey is MKNXUVROOGAWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/5CH2O.Re/c5*1-2;/h5*1H2;.
What are the key properties of formaldehyde;rhenium?
formaldehyde;rhenium has a molecular weight of 336.34 g/mol, XLogP of -0.93, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;rhenium is sourced from PubChem (CID 18767561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).