deuterio hypobromite

HBrO — CID 175754732

IUPACdeuterio hypobromite
SMILES[2H]OBr
InChIInChI=1S/BrHO/c1-2/h2H/i2D
InChIKeyCUILPNURFADTPE-VMNATFBRSA-N
MW97.92 g/mol
LogP0.29
Rot. Bonds

About deuterio hypobromite

deuterio hypobromite (PubChem CID 175754732) has the molecular formula HBrO and a molecular weight of 97.92 g/mol. Its IUPAC name is deuterio hypobromite.

Molecular Properties

Compound Namedeuterio hypobromite
PubChem CID175754732
Molecular FormulaHBrO
Molecular Weight97.92 g/mol
Exact Mass96.93
IUPAC Namedeuterio hypobromite
SMILES[2H]OBr
InChIInChI=1S/BrHO/c1-2/h2H/i2D
InChIKeyCUILPNURFADTPE-VMNATFBRSA-N
XLogP0.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.92
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of deuterio hypobromite?
The IUPAC name of deuterio hypobromite (CID 175754732) is deuterio hypobromite.
What is the SMILES notation for deuterio hypobromite?
The canonical SMILES for deuterio hypobromite is [2H]OBr.
What is the InChIKey of deuterio hypobromite?
The InChIKey is CUILPNURFADTPE-VMNATFBRSA-N. The full InChI is InChI=1S/BrHO/c1-2/h2H/i2D.
What are the key properties of deuterio hypobromite?
deuterio hypobromite has a molecular weight of 97.92 g/mol, XLogP of 0.29, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for deuterio hypobromite is sourced from PubChem (CID 175754732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).