(1,1,2-trifluoro-4-methylpentan-3-yl)silane

C6H13F3Si — CID 173293259

IUPAC(1,1,2-trifluoro-4-methylpentan-3-yl)silane
SMILESCC(C)C([SiH3])C(F)C(F)F
InChIInChI=1S/C6H13F3Si/c1-3(2)5(10)4(7)6(8)9/h3-6H,1-2,10H3
InChIKeyGAZMZEHJHVDDOK-UHFFFAOYSA-N
MW170.25 g/mol
LogP1.40
Rot. Bonds3

About (1,1,2-trifluoro-4-methylpentan-3-yl)silane

(1,1,2-trifluoro-4-methylpentan-3-yl)silane (PubChem CID 173293259) has the molecular formula C6H13F3Si and a molecular weight of 170.25 g/mol. Its IUPAC name is (1,1,2-trifluoro-4-methylpentan-3-yl)silane.

Molecular Properties

Compound Name(1,1,2-trifluoro-4-methylpentan-3-yl)silane
PubChem CID173293259
Molecular FormulaC6H13F3Si
Molecular Weight170.25 g/mol
Exact Mass170.07
IUPAC Name(1,1,2-trifluoro-4-methylpentan-3-yl)silane
SMILESCC(C)C([SiH3])C(F)C(F)F
InChIInChI=1S/C6H13F3Si/c1-3(2)5(10)4(7)6(8)9/h3-6H,1-2,10H3
InChIKeyGAZMZEHJHVDDOK-UHFFFAOYSA-N
XLogP1.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,2,3,5,5-hexafluoro-4-methylpentane
CID 138705307
(2R)-2-fluoro-3-methylbutane;(2S)-2-fluoro-3-methylbutane
CID 159156264
(2S)-1,1,2-trifluoropropane
CID 57131379
3-fluoro-2,4,5-trimethylhexane
CID 145154755
3,5-difluoro-2,4,6-trimethylheptane
CID 170657718
1,1-difluoroethane
CID 6368
methane;1,1,2-trifluoropropane
CID 22325848
1,1-difluoro-3-methyl-N-propan-2-ylbutan-2-amine
CID 162494430
gold;trifluoro(methyl)phosphanium
CID 158866075
(3S,4S)-4-fluoro-2,5-dimethylhexan-3-ol
CID 177129718
di(propan-2-yloxy)-(3,4,4-trifluorobutan-2-yl)silane
CID 173041526
(2R,3R)-2-fluoro-3,4-dimethylpentane
CID 163563398

Frequently Asked Questions

What is the IUPAC name of (1,1,2-trifluoro-4-methylpentan-3-yl)silane?
The IUPAC name of (1,1,2-trifluoro-4-methylpentan-3-yl)silane (CID 173293259) is (1,1,2-trifluoro-4-methylpentan-3-yl)silane.
What is the SMILES notation for (1,1,2-trifluoro-4-methylpentan-3-yl)silane?
The canonical SMILES for (1,1,2-trifluoro-4-methylpentan-3-yl)silane is CC(C)C([SiH3])C(F)C(F)F.
What is the InChIKey of (1,1,2-trifluoro-4-methylpentan-3-yl)silane?
The InChIKey is GAZMZEHJHVDDOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13F3Si/c1-3(2)5(10)4(7)6(8)9/h3-6H,1-2,10H3.
What are the key properties of (1,1,2-trifluoro-4-methylpentan-3-yl)silane?
(1,1,2-trifluoro-4-methylpentan-3-yl)silane has a molecular weight of 170.25 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,2-trifluoro-4-methylpentan-3-yl)silane is sourced from PubChem (CID 173293259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).