2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane

C10H17F3OSi — CID 175006915

IUPAC2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane
SMILESC=C(CCC(F)C(F)F)[SiH]1CCCCO1
InChIInChI=1S/C10H17F3OSi/c1-8(4-5-9(11)10(12)13)15-7-3-2-6-14-15/h9-10,15H,1-7H2
InChIKeyJTGGUTNIUFPGRC-UHFFFAOYSA-N
MW238.32 g/mol
LogP3.00
Rot. Bonds5

About 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane

2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane (PubChem CID 175006915) has the molecular formula C10H17F3OSi and a molecular weight of 238.32 g/mol. Its IUPAC name is 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane.

Molecular Properties

Compound Name2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane
PubChem CID175006915
Molecular FormulaC10H17F3OSi
Molecular Weight238.32 g/mol
Exact Mass238.10
IUPAC Name2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane
SMILESC=C(CCC(F)C(F)F)[SiH]1CCCCO1
InChIInChI=1S/C10H17F3OSi/c1-8(4-5-9(11)10(12)13)15-7-3-2-6-14-15/h9-10,15H,1-7H2
InChIKeyJTGGUTNIUFPGRC-UHFFFAOYSA-N
XLogP3.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(6,6,6-Trifluoro-3-methylhex-1-en-2-yl)oxasilinane
CID 173185095
2-[(Z)-1-fluoropent-1-en-2-yl]oxasilinane
CID 173216233
2-(4,5,5-Trifluoropent-1-en-2-yl)oxasilinane
CID 173259450
2-(5,5,5-Trifluoropent-1-en-2-yl)oxasilinane
CID 173374906
2-(5,5,5-Trifluoro-3-methyl-2-methylidenepentyl)oxasilinane
CID 174327999
2-(5,5,5-Trifluoro-2-methylidenepentyl)oxasilinane
CID 174728053
2-(4,5,5-Trifluoro-2-methylpent-1-en-3-yl)oxasilinane
CID 175352318
CID 20191490
CID 20191490
CID 23353916
CID 23353916

Frequently Asked Questions

What is the IUPAC name of 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane?
The IUPAC name of 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane (CID 175006915) is 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane.
What is the SMILES notation for 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane?
The canonical SMILES for 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane is C=C(CCC(F)C(F)F)[SiH]1CCCCO1.
What is the InChIKey of 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane?
The InChIKey is JTGGUTNIUFPGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3OSi/c1-8(4-5-9(11)10(12)13)15-7-3-2-6-14-15/h9-10,15H,1-7H2.
What are the key properties of 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane?
2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane has a molecular weight of 238.32 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6,6-trifluorohex-1-en-2-yl)oxasilinane is sourced from PubChem (CID 175006915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).