CID 15806584

C3H7SSi — CID 15806584

IUPAC—
SMILES[Si]CCCS
InChIInChI=1S/C3H7SSi/c4-2-1-3-5/h4H,1-3H2
InChIKeyRTHZUDOKDDGDEP-UHFFFAOYSA-N
MW103.24 g/mol
LogP0.89
Rot. Bonds2

About CID 15806584

CID 15806584 (PubChem CID 15806584) has the molecular formula C3H7SSi and a molecular weight of 103.24 g/mol.

Molecular Properties

Compound NameCID 15806584
PubChem CID15806584
Molecular FormulaC3H7SSi
Molecular Weight103.24 g/mol
Exact Mass103.00
IUPAC Name—
SMILES[Si]CCCS
InChIInChI=1S/C3H7SSi/c4-2-1-3-5/h4H,1-3H2
InChIKeyRTHZUDOKDDGDEP-UHFFFAOYSA-N
XLogP0.89
TPSA0.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.24
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 15806584?
The IUPAC name of CID 15806584 (CID 15806584) is not available.
What is the SMILES notation for CID 15806584?
The canonical SMILES for CID 15806584 is [Si]CCCS.
What is the InChIKey of CID 15806584?
The InChIKey is RTHZUDOKDDGDEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7SSi/c4-2-1-3-5/h4H,1-3H2.
What are the key properties of CID 15806584?
CID 15806584 has a molecular weight of 103.24 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15806584 is sourced from PubChem (CID 15806584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).