CID 174773702

C8H12SiSn — CID 174773702

IUPAC—
SMILESC[Si](C)c1ccccc1.[SnH]
InChIInChI=1S/C8H11Si.Sn.H/c1-9(2)8-6-4-3-5-7-8;;/h3-7H,1-2H3;;
InChIKeySZEPYOAAZSSDFM-UHFFFAOYSA-N
MW254.98 g/mol
LogP1.00
Rot. Bonds1

About CID 174773702

CID 174773702 (PubChem CID 174773702) has the molecular formula C8H12SiSn and a molecular weight of 254.98 g/mol.

Molecular Properties

Compound NameCID 174773702
PubChem CID174773702
Molecular FormulaC8H12SiSn
Molecular Weight254.98 g/mol
Exact Mass255.97
IUPAC Name—
SMILESC[Si](C)c1ccccc1.[SnH]
InChIInChI=1S/C8H11Si.Sn.H/c1-9(2)8-6-4-3-5-7-8;;/h3-7H,1-2H3;;
InChIKeySZEPYOAAZSSDFM-UHFFFAOYSA-N
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.98
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 174773702?
The IUPAC name of CID 174773702 (CID 174773702) is not available.
What is the SMILES notation for CID 174773702?
The canonical SMILES for CID 174773702 is C[Si](C)c1ccccc1.[SnH].
What is the InChIKey of CID 174773702?
The InChIKey is SZEPYOAAZSSDFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11Si.Sn.H/c1-9(2)8-6-4-3-5-7-8;;/h3-7H,1-2H3;;.
What are the key properties of CID 174773702?
CID 174773702 has a molecular weight of 254.98 g/mol, XLogP of 1.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174773702 is sourced from PubChem (CID 174773702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).