ethyl-difluoro-prop-2-enylsilane

C5H10F2Si — CID 23234071

IUPACethyl-difluoro-prop-2-enylsilane
SMILESC=CC[Si](F)(F)CC
InChIInChI=1S/C5H10F2Si/c1-3-5-8(6,7)4-2/h3H,1,4-5H2,2H3
InChIKeyUKMOVNZOMBVQNT-UHFFFAOYSA-N
MW136.22 g/mol
LogP2.57
Rot. Bonds3

About ethyl-difluoro-prop-2-enylsilane

ethyl-difluoro-prop-2-enylsilane (PubChem CID 23234071) has the molecular formula C5H10F2Si and a molecular weight of 136.22 g/mol. Its IUPAC name is ethyl-difluoro-prop-2-enylsilane.

Molecular Properties

Compound Nameethyl-difluoro-prop-2-enylsilane
PubChem CID23234071
Molecular FormulaC5H10F2Si
Molecular Weight136.22 g/mol
Exact Mass136.05
IUPAC Nameethyl-difluoro-prop-2-enylsilane
SMILESC=CC[Si](F)(F)CC
InChIInChI=1S/C5H10F2Si/c1-3-5-8(6,7)4-2/h3H,1,4-5H2,2H3
InChIKeyUKMOVNZOMBVQNT-UHFFFAOYSA-N
XLogP2.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.22
LogP ≤ 52.57
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'}

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Frequently Asked Questions

What is the IUPAC name of ethyl-difluoro-prop-2-enylsilane?
The IUPAC name of ethyl-difluoro-prop-2-enylsilane (CID 23234071) is ethyl-difluoro-prop-2-enylsilane.
What is the SMILES notation for ethyl-difluoro-prop-2-enylsilane?
The canonical SMILES for ethyl-difluoro-prop-2-enylsilane is C=CC[Si](F)(F)CC.
What is the InChIKey of ethyl-difluoro-prop-2-enylsilane?
The InChIKey is UKMOVNZOMBVQNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2Si/c1-3-5-8(6,7)4-2/h3H,1,4-5H2,2H3.
What are the key properties of ethyl-difluoro-prop-2-enylsilane?
ethyl-difluoro-prop-2-enylsilane has a molecular weight of 136.22 g/mol, XLogP of 2.57, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-difluoro-prop-2-enylsilane is sourced from PubChem (CID 23234071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).