2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane

C9H17FOSi — CID 173216233

IUPAC2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane
SMILESCCC/C(=C/F)[SiH]1CCCCO1
InChIInChI=1S/C9H17FOSi/c1-2-5-9(8-10)12-7-4-3-6-11-12/h8,12H,2-7H2,1H3/b9-8-
InChIKeyXUKOGLRHVKSIAJ-HJWRWDBZSA-N
MW188.32 g/mol
LogP2.71
Rot. Bonds3

About 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane

2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane (PubChem CID 173216233) has the molecular formula C9H17FOSi and a molecular weight of 188.32 g/mol. Its IUPAC name is 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane.

Molecular Properties

Compound Name2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane
PubChem CID173216233
Molecular FormulaC9H17FOSi
Molecular Weight188.32 g/mol
Exact Mass188.10
IUPAC Name2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane
SMILESCCC/C(=C/F)[SiH]1CCCCO1
InChIInChI=1S/C9H17FOSi/c1-2-5-9(8-10)12-7-4-3-6-11-12/h8,12H,2-7H2,1H3/b9-8-
InChIKeyXUKOGLRHVKSIAJ-HJWRWDBZSA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.32
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane?
The IUPAC name of 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane (CID 173216233) is 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane.
What is the SMILES notation for 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane?
The canonical SMILES for 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane is CCC/C(=C/F)[SiH]1CCCCO1.
What is the InChIKey of 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane?
The InChIKey is XUKOGLRHVKSIAJ-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H17FOSi/c1-2-5-9(8-10)12-7-4-3-6-11-12/h8,12H,2-7H2,1H3/b9-8-.
What are the key properties of 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane?
2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane has a molecular weight of 188.32 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane is sourced from PubChem (CID 173216233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).