2-(1-fluoroprop-2-enyl)-2-methyloxasilinane

C8H15FOSi — CID 66633608

IUPAC2-(1-fluoroprop-2-enyl)-2-methyloxasilinane
SMILESC=CC(F)[Si]1(C)CCCCO1
InChIInChI=1S/C8H15FOSi/c1-3-8(9)11(2)7-5-4-6-10-11/h3,8H,1,4-7H2,2H3
InChIKeyPIHGIROWHOLQMP-UHFFFAOYSA-N
MW174.29 g/mol
LogP2.44
Rot. Bonds2

About 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane

2-(1-fluoroprop-2-enyl)-2-methyloxasilinane (PubChem CID 66633608) has the molecular formula C8H15FOSi and a molecular weight of 174.29 g/mol. Its IUPAC name is 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane.

Molecular Properties

Compound Name2-(1-fluoroprop-2-enyl)-2-methyloxasilinane
PubChem CID66633608
Molecular FormulaC8H15FOSi
Molecular Weight174.29 g/mol
Exact Mass174.09
IUPAC Name2-(1-fluoroprop-2-enyl)-2-methyloxasilinane
SMILESC=CC(F)[Si]1(C)CCCCO1
InChIInChI=1S/C8H15FOSi/c1-3-8(9)11(2)7-5-4-6-10-11/h3,8H,1,4-7H2,2H3
InChIKeyPIHGIROWHOLQMP-UHFFFAOYSA-N
XLogP2.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane 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-(1-fluoroprop-2-enyl)-2-methyloxasilinane?
The IUPAC name of 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane (CID 66633608) is 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane.
What is the SMILES notation for 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane?
The canonical SMILES for 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane is C=CC(F)[Si]1(C)CCCCO1.
What is the InChIKey of 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane?
The InChIKey is PIHGIROWHOLQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FOSi/c1-3-8(9)11(2)7-5-4-6-10-11/h3,8H,1,4-7H2,2H3.
What are the key properties of 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane?
2-(1-fluoroprop-2-enyl)-2-methyloxasilinane has a molecular weight of 174.29 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroprop-2-enyl)-2-methyloxasilinane is sourced from PubChem (CID 66633608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).