bromorhenium;formaldehyde

C5H10BrO5Re — CID 15187866

IUPACbromorhenium;formaldehyde
SMILESBr[Re].C=O.C=O.C=O.C=O.C=O
InChIInChI=1S/5CH2O.BrH.Re/c5*1-2;;/h5*1H2;1H;/q;;;;;;+1/p-1
InChIKeyQOKQVBJOOWCSBL-UHFFFAOYSA-M
MW416.24 g/mol
LogP-0.08
Rot. Bonds

About bromorhenium;formaldehyde

bromorhenium;formaldehyde (PubChem CID 15187866) has the molecular formula C5H10BrO5Re and a molecular weight of 416.24 g/mol. Its IUPAC name is bromorhenium;formaldehyde.

Molecular Properties

Compound Namebromorhenium;formaldehyde
PubChem CID15187866
Molecular FormulaC5H10BrO5Re
Molecular Weight416.24 g/mol
Exact Mass415.93
IUPAC Namebromorhenium;formaldehyde
SMILESBr[Re].C=O.C=O.C=O.C=O.C=O
InChIInChI=1S/5CH2O.BrH.Re/c5*1-2;;/h5*1H2;1H;/q;;;;;;+1/p-1
InChIKeyQOKQVBJOOWCSBL-UHFFFAOYSA-M
XLogP-0.08
TPSA85.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.24
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of bromorhenium;formaldehyde?
The IUPAC name of bromorhenium;formaldehyde (CID 15187866) is bromorhenium;formaldehyde.
What is the SMILES notation for bromorhenium;formaldehyde?
The canonical SMILES for bromorhenium;formaldehyde is Br[Re].C=O.C=O.C=O.C=O.C=O.
What is the InChIKey of bromorhenium;formaldehyde?
The InChIKey is QOKQVBJOOWCSBL-UHFFFAOYSA-M. The full InChI is InChI=1S/5CH2O.BrH.Re/c5*1-2;;/h5*1H2;1H;/q;;;;;;+1/p-1.
What are the key properties of bromorhenium;formaldehyde?
bromorhenium;formaldehyde has a molecular weight of 416.24 g/mol, XLogP of -0.08, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bromorhenium;formaldehyde is sourced from PubChem (CID 15187866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).