methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane

C10H17F3OSi — CID 175195406

IUPACmethyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane
SMILESC[SiH2]C1(CC=CC(F)(F)F)CCCCO1
InChIInChI=1S/C10H17F3OSi/c1-15-9(5-2-3-8-14-9)6-4-7-10(11,12)13/h4,7H,2-3,5-6,8,15H2,1H3
InChIKeySQTXVKQUELDNIB-UHFFFAOYSA-N
MW238.32 g/mol
LogP2.61
Rot. Bonds3

About methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane

methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane (PubChem CID 175195406) has the molecular formula C10H17F3OSi and a molecular weight of 238.32 g/mol. Its IUPAC name is methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane.

Molecular Properties

Compound Namemethyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane
PubChem CID175195406
Molecular FormulaC10H17F3OSi
Molecular Weight238.32 g/mol
Exact Mass238.10
IUPAC Namemethyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane
SMILESC[SiH2]C1(CC=CC(F)(F)F)CCCCO1
InChIInChI=1S/C10H17F3OSi/c1-15-9(5-2-3-8-14-9)6-4-7-10(11,12)13/h4,7H,2-3,5-6,8,15H2,1H3
InChIKeySQTXVKQUELDNIB-UHFFFAOYSA-N
XLogP2.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 52.61
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

Methyl-(2-prop-1-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 173239499
(2-But-2-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 173718222
(2-Prop-2-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 173718230
[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-(2-Ethylidene-5,5,5-trifluoropentyl)oxan-2-yl]silane
CID 174327998
Methyl-[2-(5,5,5-trifluoropent-1-enyl)oxan-2-yl]silane
CID 174694018
(2-Prop-1-enyloxan-2-yl)-(3,3,3-trifluoropropyl)silane
CID 175097953
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
Dimethyl-(2-prop-2-enyloxan-2-yl)silane
CID 123603402
(2-Deca-5,9-dienyloxan-2-yl)-dimethylsilane
CID 123637731

Frequently Asked Questions

What is the IUPAC name of methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane?
The IUPAC name of methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane (CID 175195406) is methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane.
What is the SMILES notation for methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane?
The canonical SMILES for methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane is C[SiH2]C1(CC=CC(F)(F)F)CCCCO1.
What is the InChIKey of methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane?
The InChIKey is SQTXVKQUELDNIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3OSi/c1-15-9(5-2-3-8-14-9)6-4-7-10(11,12)13/h4,7H,2-3,5-6,8,15H2,1H3.
What are the key properties of methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane?
methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane has a molecular weight of 238.32 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-[2-(4,4,4-trifluorobut-2-enyl)oxan-2-yl]silane is sourced from PubChem (CID 175195406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).