[(E)-but-2-enyl]-trifluorosilane

C4H7F3Si — CID 5364815

IUPAC[(E)-but-2-enyl]-trifluorosilane
SMILESC/C=C/C[Si](F)(F)F
InChIInChI=1S/C4H7F3Si/c1-2-3-4-8(5,6)7/h2-3H,4H2,1H3/b3-2+
InChIKeyCJXYVJHFYSFWFK-NSCUHMNNSA-N
MW140.18 g/mol
LogP2.41
Rot. Bonds2

About [(E)-but-2-enyl]-trifluorosilane

[(E)-but-2-enyl]-trifluorosilane (PubChem CID 5364815) has the molecular formula C4H7F3Si and a molecular weight of 140.18 g/mol. Its IUPAC name is [(E)-but-2-enyl]-trifluorosilane.

Molecular Properties

Compound Name[(E)-but-2-enyl]-trifluorosilane
PubChem CID5364815
Molecular FormulaC4H7F3Si
Molecular Weight140.18 g/mol
Exact Mass140.03
IUPAC Name[(E)-but-2-enyl]-trifluorosilane
SMILESC/C=C/C[Si](F)(F)F
InChIInChI=1S/C4H7F3Si/c1-2-3-4-8(5,6)7/h2-3H,4H2,1H3/b3-2+
InChIKeyCJXYVJHFYSFWFK-NSCUHMNNSA-N
XLogP2.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(E)-but-2-enyl]-trifluorosilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1-Difluoro-1-silacyclo-3-pentene
CID 141920
Allyltrifluorosilane
CID 12695925
(z)-Crotyltrifluorosilane
CID 10986313
Crotyl-trifluorosilane
CID 544376
Trifluoro(propenyl)silane
CID 129764968
Crotylsilane
CID 53860003
(Z)-crotylsilane
CID 129689563
Difluoro-methyl-prop-2-enylsilane
CID 10011898
Ethyl-difluoro-prop-2-enylsilane
CID 23234071
[(E)-but-2-enyl]-fluoro-dimethylsilane
CID 89675643
bis[(E)-but-2-enyl]-difluorosilane
CID 89838051
Difluoro-prop-2-enyl-propylsilane
CID 89838266

Frequently Asked Questions

What is the IUPAC name of [(E)-but-2-enyl]-trifluorosilane?
The IUPAC name of [(E)-but-2-enyl]-trifluorosilane (CID 5364815) is [(E)-but-2-enyl]-trifluorosilane.
What is the SMILES notation for [(E)-but-2-enyl]-trifluorosilane?
The canonical SMILES for [(E)-but-2-enyl]-trifluorosilane is C/C=C/C[Si](F)(F)F.
What is the InChIKey of [(E)-but-2-enyl]-trifluorosilane?
The InChIKey is CJXYVJHFYSFWFK-NSCUHMNNSA-N. The full InChI is InChI=1S/C4H7F3Si/c1-2-3-4-8(5,6)7/h2-3H,4H2,1H3/b3-2+.
What are the key properties of [(E)-but-2-enyl]-trifluorosilane?
[(E)-but-2-enyl]-trifluorosilane has a molecular weight of 140.18 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-but-2-enyl]-trifluorosilane is sourced from PubChem (CID 5364815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).