CID 173311910

C4H6Sb2 — CID 173311910

IUPAC—
SMILESCC([SbH])=CC=[Sb]
InChIInChI=1S/C4H5.2Sb.H/c1-3-4-2;;;/h1,3H,2H3;;;
InChIKeyJHSFNGWMSVGAEY-UHFFFAOYSA-N
MW297.61 g/mol
LogP-0.24
Rot. Bonds1

About CID 173311910

CID 173311910 (PubChem CID 173311910) has the molecular formula C4H6Sb2 and a molecular weight of 297.61 g/mol.

Molecular Properties

Compound NameCID 173311910
PubChem CID173311910
Molecular FormulaC4H6Sb2
Molecular Weight297.61 g/mol
Exact Mass295.85
IUPAC Name—
SMILESCC([SbH])=CC=[Sb]
InChIInChI=1S/C4H5.2Sb.H/c1-3-4-2;;;/h1,3H,2H3;;;
InChIKeyJHSFNGWMSVGAEY-UHFFFAOYSA-N
XLogP-0.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.61
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173311910?
The IUPAC name of CID 173311910 (CID 173311910) is not available.
What is the SMILES notation for CID 173311910?
The canonical SMILES for CID 173311910 is CC([SbH])=CC=[Sb].
What is the InChIKey of CID 173311910?
The InChIKey is JHSFNGWMSVGAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5.2Sb.H/c1-3-4-2;;;/h1,3H,2H3;;;.
What are the key properties of CID 173311910?
CID 173311910 has a molecular weight of 297.61 g/mol, XLogP of -0.24, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173311910 is sourced from PubChem (CID 173311910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).