2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane

C10H17F3OSi — CID 174728053

IUPAC2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane
SMILESC=C(CCC(F)(F)F)C[SiH]1CCCCO1
InChIInChI=1S/C10H17F3OSi/c1-9(4-5-10(11,12)13)8-15-7-3-2-6-14-15/h15H,1-8H2
InChIKeyCGTBZNAOYDUJIV-UHFFFAOYSA-N
MW238.32 g/mol
LogP3.42
Rot. Bonds4

About 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane

2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane (PubChem CID 174728053) has the molecular formula C10H17F3OSi and a molecular weight of 238.32 g/mol. Its IUPAC name is 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane.

Molecular Properties

Compound Name2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane
PubChem CID174728053
Molecular FormulaC10H17F3OSi
Molecular Weight238.32 g/mol
Exact Mass238.10
IUPAC Name2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane
SMILESC=C(CCC(F)(F)F)C[SiH]1CCCCO1
InChIInChI=1S/C10H17F3OSi/c1-9(4-5-10(11,12)13)8-15-7-3-2-6-14-15/h15H,1-8H2
InChIKeyCGTBZNAOYDUJIV-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.32
LogP ≤ 53.42
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-(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-(2-Methylprop-2-enyl)-2-(2,3,3-trifluoropropyl)oxasilinane
CID 173718220
2-(5,5,5-Trifluoro-3-methyl-2-methylidenepentyl)oxasilinane
CID 174327999
2-(5,6,6-Trifluorohex-1-en-2-yl)oxasilinane
CID 175006915
2-(4,5,5-Trifluoro-2-methylpent-1-en-3-yl)oxasilinane
CID 175352318
2-Methyl-6-prop-1-en-2-yl-2-(3,3,3-trifluoropropyl)oxasilinane
CID 22444649
2-(2-Methylpent-1-en-3-yl)oxasilinane
CID 173388284
CID 20191490
CID 20191490
CID 23353916
CID 23353916

Frequently Asked Questions

What is the IUPAC name of 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane?
The IUPAC name of 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane (CID 174728053) is 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane.
What is the SMILES notation for 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane?
The canonical SMILES for 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane is C=C(CCC(F)(F)F)C[SiH]1CCCCO1.
What is the InChIKey of 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane?
The InChIKey is CGTBZNAOYDUJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3OSi/c1-9(4-5-10(11,12)13)8-15-7-3-2-6-14-15/h15H,1-8H2.
What are the key properties of 2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane?
2-(5,5,5-trifluoro-2-methylidenepentyl)oxasilinane has a molecular weight of 238.32 g/mol, XLogP of 3.42, 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)oxasilinane is sourced from PubChem (CID 174728053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).