formaldehyde;rhenium;chloride

C5H10ClO5Re- — CID 18411336

IUPACformaldehyde;rhenium;chloride
SMILESC=O.C=O.C=O.C=O.C=O.[Cl-].[Re]
InChIInChI=1S/5CH2O.ClH.Re/c5*1-2;;/h5*1H2;1H;/p-1
InChIKeyDQSXDKDWSSWSSU-UHFFFAOYSA-M
MW371.79 g/mol
LogP-3.92
Rot. Bonds

About formaldehyde;rhenium;chloride

formaldehyde;rhenium;chloride (PubChem CID 18411336) has the molecular formula C5H10ClO5Re- and a molecular weight of 371.79 g/mol. Its IUPAC name is formaldehyde;rhenium;chloride.

Molecular Properties

Compound Nameformaldehyde;rhenium;chloride
PubChem CID18411336
Molecular FormulaC5H10ClO5Re-
Molecular Weight371.79 g/mol
Exact Mass371.98
IUPAC Nameformaldehyde;rhenium;chloride
SMILESC=O.C=O.C=O.C=O.C=O.[Cl-].[Re]
InChIInChI=1S/5CH2O.ClH.Re/c5*1-2;;/h5*1H2;1H;/p-1
InChIKeyDQSXDKDWSSWSSU-UHFFFAOYSA-M
XLogP-3.92
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.79
LogP ≤ 5-3.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of formaldehyde;rhenium;chloride?
The IUPAC name of formaldehyde;rhenium;chloride (CID 18411336) is formaldehyde;rhenium;chloride.
What is the SMILES notation for formaldehyde;rhenium;chloride?
The canonical SMILES for formaldehyde;rhenium;chloride is C=O.C=O.C=O.C=O.C=O.[Cl-].[Re].
What is the InChIKey of formaldehyde;rhenium;chloride?
The InChIKey is DQSXDKDWSSWSSU-UHFFFAOYSA-M. The full InChI is InChI=1S/5CH2O.ClH.Re/c5*1-2;;/h5*1H2;1H;/p-1.
What are the key properties of formaldehyde;rhenium;chloride?
formaldehyde;rhenium;chloride has a molecular weight of 371.79 g/mol, XLogP of -3.92, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;rhenium;chloride is sourced from PubChem (CID 18411336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).