[2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane

C12H21F3OSi — CID 174327998

IUPAC[2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane
SMILESCC=C(CCC(F)(F)F)CC1([SiH3])CCCCO1
InChIInChI=1S/C12H21F3OSi/c1-2-10(5-7-12(13,14)15)9-11(17)6-3-4-8-16-11/h2H,3-9H2,1,17H3
InChIKeyNWZYWNBJPXVWBY-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.93
Rot. Bonds4

About [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane

[2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane (PubChem CID 174327998) has the molecular formula C12H21F3OSi and a molecular weight of 266.38 g/mol. Its IUPAC name is [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane
PubChem CID174327998
Molecular FormulaC12H21F3OSi
Molecular Weight266.38 g/mol
Exact Mass266.13
IUPAC Name[2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane
SMILESCC=C(CCC(F)(F)F)CC1([SiH3])CCCCO1
InChIInChI=1S/C12H21F3OSi/c1-2-10(5-7-12(13,14)15)9-11(17)6-3-4-8-16-11/h2H,3-9H2,1,17H3
InChIKeyNWZYWNBJPXVWBY-UHFFFAOYSA-N
XLogP2.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.93
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

(E)-3-[2-(2,2,2-trifluoroethoxy)ethyl]oct-2-ene
CID 138741990
(2-But-2-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 173718222
[2-(4-Methylpent-2-enyl)oxan-2-yl]-(3,3,3-trifluoropropyl)silane
CID 173718238
[2-(5,5,5-Trifluoro-3-methylpent-3-enyl)oxan-2-yl]silane
CID 173957871
[2-(5,5,5-Trifluoro-2-methylidenepentyl)oxan-2-yl]silane
CID 174728052
[2-[5,5,5-Trifluoro-2-[2-(2-silyloxan-2-yl)ethylidene]pentyl]oxan-2-yl]silane
CID 174848083
Hydron;methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane
CID 175195405
[2-(6,6,6-Trifluorohex-2-enyl)oxan-2-yl]silane
CID 175552893
Methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane
CID 175195406
[2-[2-(Cyclohexen-1-yl)ethyl]oxan-2-yl]silane
CID 123470446
[2-[2-(Cyclohexen-1-yl)ethyl]oxan-2-yl]-methylsilane
CID 123527513
[2-(2-Methylbut-2-enyl)oxan-2-yl]silane
CID 173275805

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane?
The IUPAC name of [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane (CID 174327998) is [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane?
The canonical SMILES for [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane is CC=C(CCC(F)(F)F)CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane?
The InChIKey is NWZYWNBJPXVWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21F3OSi/c1-2-10(5-7-12(13,14)15)9-11(17)6-3-4-8-16-11/h2H,3-9H2,1,17H3.
What are the key properties of [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane?
[2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane has a molecular weight of 266.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane is sourced from PubChem (CID 174327998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).