2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane

C9H15F3OSi — CID 173374906

IUPAC2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane
SMILESC=C(CCC(F)(F)F)[SiH]1CCCCO1
InChIInChI=1S/C9H15F3OSi/c1-8(4-5-9(10,11)12)14-7-3-2-6-13-14/h14H,1-7H2
InChIKeyLBTWBMGEBWZZMS-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.96
Rot. Bonds3

About 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane

2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane (PubChem CID 173374906) has the molecular formula C9H15F3OSi and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane.

Molecular Properties

Compound Name2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane
PubChem CID173374906
Molecular FormulaC9H15F3OSi
Molecular Weight224.30 g/mol
Exact Mass224.08
IUPAC Name2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane
SMILESC=C(CCC(F)(F)F)[SiH]1CCCCO1
InChIInChI=1S/C9H15F3OSi/c1-8(4-5-9(10,11)12)14-7-3-2-6-13-14/h14H,1-7H2
InChIKeyLBTWBMGEBWZZMS-UHFFFAOYSA-N
XLogP2.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane?
The IUPAC name of 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane (CID 173374906) is 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane.
What is the SMILES notation for 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane?
The canonical SMILES for 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane is C=C(CCC(F)(F)F)[SiH]1CCCCO1.
What is the InChIKey of 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane?
The InChIKey is LBTWBMGEBWZZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3OSi/c1-8(4-5-9(10,11)12)14-7-3-2-6-13-14/h14H,1-7H2.
What are the key properties of 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane?
2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane has a molecular weight of 224.30 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,5,5-trifluoropent-1-en-2-yl)oxasilinane is sourced from PubChem (CID 173374906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).