CID 86160592

C6H7Si — CID 86160592

IUPAC—
SMILESCC1=CC=[Si]C=C1
InChIInChI=1S/C6H7Si/c1-6-2-4-7-5-3-6/h2-5H,1H3
InChIKeyBOGCIJIEXRVDBR-UHFFFAOYSA-N
MW107.21 g/mol
LogP0.97
Rot. Bonds

About CID 86160592

CID 86160592 (PubChem CID 86160592) has the molecular formula C6H7Si and a molecular weight of 107.21 g/mol.

Molecular Properties

Compound NameCID 86160592
PubChem CID86160592
Molecular FormulaC6H7Si
Molecular Weight107.21 g/mol
Exact Mass107.03
IUPAC Name—
SMILESCC1=CC=[Si]C=C1
InChIInChI=1S/C6H7Si/c1-6-2-4-7-5-3-6/h2-5H,1H3
InChIKeyBOGCIJIEXRVDBR-UHFFFAOYSA-N
XLogP0.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.21
LogP ≤ 50.97
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 86160592?
The IUPAC name of CID 86160592 (CID 86160592) is not available.
What is the SMILES notation for CID 86160592?
The canonical SMILES for CID 86160592 is CC1=CC=[Si]C=C1.
What is the InChIKey of CID 86160592?
The InChIKey is BOGCIJIEXRVDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7Si/c1-6-2-4-7-5-3-6/h2-5H,1H3.
What are the key properties of CID 86160592?
CID 86160592 has a molecular weight of 107.21 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86160592 is sourced from PubChem (CID 86160592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).