CID 173346594

C2H7SiSn — CID 173346594

IUPAC—
SMILES[H][Sn]=[Si](C)C
InChIInChI=1S/C2H6Si.Sn.H/c1-3-2;;/h1-2H3;;
InChIKeyDTZPVOGTJDUJKQ-UHFFFAOYSA-N
MW177.88 g/mol
LogP0.14
Rot. Bonds

About CID 173346594

CID 173346594 (PubChem CID 173346594) has the molecular formula C2H7SiSn and a molecular weight of 177.88 g/mol.

Molecular Properties

Compound NameCID 173346594
PubChem CID173346594
Molecular FormulaC2H7SiSn
Molecular Weight177.88 g/mol
Exact Mass178.93
IUPAC Name—
SMILES[H][Sn]=[Si](C)C
InChIInChI=1S/C2H6Si.Sn.H/c1-3-2;;/h1-2H3;;
InChIKeyDTZPVOGTJDUJKQ-UHFFFAOYSA-N
XLogP0.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.88
LogP ≤ 50.14
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 173346594?
The IUPAC name of CID 173346594 (CID 173346594) is not available.
What is the SMILES notation for CID 173346594?
The canonical SMILES for CID 173346594 is [H][Sn]=[Si](C)C.
What is the InChIKey of CID 173346594?
The InChIKey is DTZPVOGTJDUJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6Si.Sn.H/c1-3-2;;/h1-2H3;;.
What are the key properties of CID 173346594?
CID 173346594 has a molecular weight of 177.88 g/mol, XLogP of 0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173346594 is sourced from PubChem (CID 173346594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).