bromomethane;bromostibane

CH5Br2Sb — CID 173457419

IUPACbromomethane;bromostibane
SMILESBr[SbH2].CBr
InChIInChI=1S/CH3Br.BrH.Sb.2H/c1-2;;;;/h1H3;1H;;;/q;;+1;;/p-1
InChIKeyYTHQQVWSFNNNCE-UHFFFAOYSA-M
MW298.62 g/mol
LogP0.94
Rot. Bonds

About bromomethane;bromostibane

bromomethane;bromostibane (PubChem CID 173457419) has the molecular formula CH5Br2Sb and a molecular weight of 298.62 g/mol. Its IUPAC name is bromomethane;bromostibane.

Molecular Properties

Compound Namebromomethane;bromostibane
PubChem CID173457419
Molecular FormulaCH5Br2Sb
Molecular Weight298.62 g/mol
Exact Mass295.78
IUPAC Namebromomethane;bromostibane
SMILESBr[SbH2].CBr
InChIInChI=1S/CH3Br.BrH.Sb.2H/c1-2;;;;/h1H3;1H;;;/q;;+1;;/p-1
InChIKeyYTHQQVWSFNNNCE-UHFFFAOYSA-M
XLogP0.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.62
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bromomethane;bromostibane?
The IUPAC name of bromomethane;bromostibane (CID 173457419) is bromomethane;bromostibane.
What is the SMILES notation for bromomethane;bromostibane?
The canonical SMILES for bromomethane;bromostibane is Br[SbH2].CBr.
What is the InChIKey of bromomethane;bromostibane?
The InChIKey is YTHQQVWSFNNNCE-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3Br.BrH.Sb.2H/c1-2;;;;/h1H3;1H;;;/q;;+1;;/p-1.
What are the key properties of bromomethane;bromostibane?
bromomethane;bromostibane has a molecular weight of 298.62 g/mol, XLogP of 0.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethane;bromostibane is sourced from PubChem (CID 173457419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).