difluoro-(3-fluorobut-2-en-2-yl)-propylsilane

C7H13F3Si — CID 174591815

IUPACdifluoro-(3-fluorobut-2-en-2-yl)-propylsilane
SMILESCCC[Si](F)(F)C(C)=C(C)F
InChIInChI=1S/C7H13F3Si/c1-4-5-11(9,10)7(3)6(2)8/h4-5H2,1-3H3
InChIKeyCDZBOESJTVVJMO-UHFFFAOYSA-N
MW182.26 g/mol
LogP3.58
Rot. Bonds3

About difluoro-(3-fluorobut-2-en-2-yl)-propylsilane

difluoro-(3-fluorobut-2-en-2-yl)-propylsilane (PubChem CID 174591815) has the molecular formula C7H13F3Si and a molecular weight of 182.26 g/mol. Its IUPAC name is difluoro-(3-fluorobut-2-en-2-yl)-propylsilane.

Molecular Properties

Compound Namedifluoro-(3-fluorobut-2-en-2-yl)-propylsilane
PubChem CID174591815
Molecular FormulaC7H13F3Si
Molecular Weight182.26 g/mol
Exact Mass182.07
IUPAC Namedifluoro-(3-fluorobut-2-en-2-yl)-propylsilane
SMILESCCC[Si](F)(F)C(C)=C(C)F
InChIInChI=1S/C7H13F3Si/c1-4-5-11(9,10)7(3)6(2)8/h4-5H2,1-3H3
InChIKeyCDZBOESJTVVJMO-UHFFFAOYSA-N
XLogP3.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze difluoro-(3-fluorobut-2-en-2-yl)-propylsilane 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

chloro-difluoro-propylsilane
CID 14619523
diethyl-fluoro-propylsilane
CID 23263333
(E)-2,3-difluorohex-2-ene
CID 59809028
triethyl(propyl)silane
CID 523674
(E)-2,3-difluorobut-2-ene
CID 59928419
propan-2-imine;trimethoxy(propyl)silane
CID 174526925
2-[difluoro(methyl)silyl]ethyl-difluoro-propylsilane
CID 90354035
bis(hydroxy-dimethyl-propylsilane);sulfane
CID 87921130
(Z)-N-ethyl-2-fluoropent-2-en-3-amine
CID 142967863
heptadecane;hypofluorous acid
CID 158426244
hydroxy(tripropyl)silane;methanol;titanium;dihydrate
CID 140942508
N-[bis(hydroxyamino)-propylsilyl]hydroxylamine
CID 54215596

Frequently Asked Questions

What is the IUPAC name of difluoro-(3-fluorobut-2-en-2-yl)-propylsilane?
The IUPAC name of difluoro-(3-fluorobut-2-en-2-yl)-propylsilane (CID 174591815) is difluoro-(3-fluorobut-2-en-2-yl)-propylsilane.
What is the SMILES notation for difluoro-(3-fluorobut-2-en-2-yl)-propylsilane?
The canonical SMILES for difluoro-(3-fluorobut-2-en-2-yl)-propylsilane is CCC[Si](F)(F)C(C)=C(C)F.
What is the InChIKey of difluoro-(3-fluorobut-2-en-2-yl)-propylsilane?
The InChIKey is CDZBOESJTVVJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3Si/c1-4-5-11(9,10)7(3)6(2)8/h4-5H2,1-3H3.
What are the key properties of difluoro-(3-fluorobut-2-en-2-yl)-propylsilane?
difluoro-(3-fluorobut-2-en-2-yl)-propylsilane has a molecular weight of 182.26 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro-(3-fluorobut-2-en-2-yl)-propylsilane is sourced from PubChem (CID 174591815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).