CID 169159848

C9H15FSi — CID 169159848

IUPAC—
SMILESFCC=C[Si]C1CCCCC1
InChIInChI=1S/C9H15FSi/c10-7-4-8-11-9-5-2-1-3-6-9/h4,8-9H,1-3,5-7H2
InChIKeyBAGJSTDDUZORKH-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.93
Rot. Bonds3

About CID 169159848

CID 169159848 (PubChem CID 169159848) has the molecular formula C9H15FSi and a molecular weight of 170.30 g/mol.

Molecular Properties

Compound NameCID 169159848
PubChem CID169159848
Molecular FormulaC9H15FSi
Molecular Weight170.30 g/mol
Exact Mass170.09
IUPAC Name—
SMILESFCC=C[Si]C1CCCCC1
InChIInChI=1S/C9H15FSi/c10-7-4-8-11-9-5-2-1-3-6-9/h4,8-9H,1-3,5-7H2
InChIKeyBAGJSTDDUZORKH-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.93
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 169159848?
The IUPAC name of CID 169159848 (CID 169159848) is not available.
What is the SMILES notation for CID 169159848?
The canonical SMILES for CID 169159848 is FCC=C[Si]C1CCCCC1.
What is the InChIKey of CID 169159848?
The InChIKey is BAGJSTDDUZORKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15FSi/c10-7-4-8-11-9-5-2-1-3-6-9/h4,8-9H,1-3,5-7H2.
What are the key properties of CID 169159848?
CID 169159848 has a molecular weight of 170.30 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 169159848 is sourced from PubChem (CID 169159848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).