CID 13203447

C6H10Sb — CID 13203447

IUPAC
SMILESC=C(C)[Sb]C(=C)C
InChIInChI=1S/2C3H5.Sb/c2*1-3-2;/h2*1H2,2H3;
InChIKeyAOTYIEIDPMMUFE-UHFFFAOYSA-N
MW203.91 g/mol
LogP1.76
Rot. Bonds2

About CID 13203447

CID 13203447 (PubChem CID 13203447) has the molecular formula C6H10Sb and a molecular weight of 203.91 g/mol.

Molecular Properties

Compound NameCID 13203447
PubChem CID13203447
Molecular FormulaC6H10Sb
Molecular Weight203.91 g/mol
Exact Mass202.98
IUPAC Name
SMILESC=C(C)[Sb]C(=C)C
InChIInChI=1S/2C3H5.Sb/c2*1-3-2;/h2*1H2,2H3;
InChIKeyAOTYIEIDPMMUFE-UHFFFAOYSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.91
LogP ≤ 51.76
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 13203447?
The IUPAC name of CID 13203447 (CID 13203447) is not available.
What is the SMILES notation for CID 13203447?
The canonical SMILES for CID 13203447 is C=C(C)[Sb]C(=C)C.
What is the InChIKey of CID 13203447?
The InChIKey is AOTYIEIDPMMUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H5.Sb/c2*1-3-2;/h2*1H2,2H3;.
What are the key properties of CID 13203447?
CID 13203447 has a molecular weight of 203.91 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 13203447 is sourced from PubChem (CID 13203447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).