[2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane

C11H19F3OSi — CID 174728052

IUPAC[2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane
SMILESC=C(CCC(F)(F)F)CC1([SiH3])CCCCO1
InChIInChI=1S/C11H19F3OSi/c1-9(4-6-11(12,13)14)8-10(16)5-2-3-7-15-10/h1-8H2,16H3
InChIKeyVOMMIJJXESCWPE-UHFFFAOYSA-N
MW252.35 g/mol
LogP2.54
Rot. Bonds4

About [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane

[2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane (PubChem CID 174728052) has the molecular formula C11H19F3OSi and a molecular weight of 252.35 g/mol. Its IUPAC name is [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane
PubChem CID174728052
Molecular FormulaC11H19F3OSi
Molecular Weight252.35 g/mol
Exact Mass252.12
IUPAC Name[2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane
SMILESC=C(CCC(F)(F)F)CC1([SiH3])CCCCO1
InChIInChI=1S/C11H19F3OSi/c1-9(4-6-11(12,13)14)8-10(16)5-2-3-7-15-10/h1-8H2,16H3
InChIKeyVOMMIJJXESCWPE-UHFFFAOYSA-N
XLogP2.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 52.54
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'}

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Related Compounds

(2-Prop-2-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 173718230
[2-(5,5,5-Trifluoro-3-methylpent-3-enyl)oxan-2-yl]silane
CID 173957871
[2-(2-Ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane
CID 174327998
[2-(2-Fluoroprop-2-enyl)oxan-2-yl]silane
CID 174905653
Methyl-[2-(2-methylidenepentyl)oxan-2-yl]silane
CID 174964496

Frequently Asked Questions

What is the IUPAC name of [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane?
The IUPAC name of [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane (CID 174728052) is [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane?
The canonical SMILES for [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane is C=C(CCC(F)(F)F)CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane?
The InChIKey is VOMMIJJXESCWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3OSi/c1-9(4-6-11(12,13)14)8-10(16)5-2-3-7-15-10/h1-8H2,16H3.
What are the key properties of [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane?
[2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane has a molecular weight of 252.35 g/mol, XLogP of 2.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5,5,5-trifluoro-2-methylidenepentyl)oxan-2-yl]silane is sourced from PubChem (CID 174728052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).