1-fluoroprop-2-enyl(propan-2-yloxy)silane

C6H13FOSi — CID 173136673

IUPAC1-fluoroprop-2-enyl(propan-2-yloxy)silane
SMILESC=CC(F)[SiH2]OC(C)C
InChIInChI=1S/C6H13FOSi/c1-4-6(7)9-8-5(2)3/h4-6H,1,9H2,2-3H3
InChIKeyNTMZMKLAYIKNEM-UHFFFAOYSA-N
MW148.25 g/mol
LogP0.98
Rot. Bonds4

About 1-fluoroprop-2-enyl(propan-2-yloxy)silane

1-fluoroprop-2-enyl(propan-2-yloxy)silane (PubChem CID 173136673) has the molecular formula C6H13FOSi and a molecular weight of 148.25 g/mol. Its IUPAC name is 1-fluoroprop-2-enyl(propan-2-yloxy)silane.

Molecular Properties

Compound Name1-fluoroprop-2-enyl(propan-2-yloxy)silane
PubChem CID173136673
Molecular FormulaC6H13FOSi
Molecular Weight148.25 g/mol
Exact Mass148.07
IUPAC Name1-fluoroprop-2-enyl(propan-2-yloxy)silane
SMILESC=CC(F)[SiH2]OC(C)C
InChIInChI=1S/C6H13FOSi/c1-4-6(7)9-8-5(2)3/h4-6H,1,9H2,2-3H3
InChIKeyNTMZMKLAYIKNEM-UHFFFAOYSA-N
XLogP0.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 50.98
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

[(E)-3-fluoroprop-2-enyl]-tri(propan-2-yloxy)silane
CID 139667641
Ethoxy-fluoro-prop-2-enylsilane
CID 173079444
Fluoro-propan-2-yloxy-prop-2-enylsilane
CID 173136672
3-Fluoroprop-2-enyl(propan-2-yloxy)silane
CID 173136674
Fluoro-prop-2-enyl-propoxysilane
CID 173159978
1-Fluoroprop-2-enoxy(prop-2-enyl)silane
CID 173335217
3-Fluoroprop-2-enoxy(prop-2-enyl)silane
CID 173335218
Ethoxy(prop-2-enyl)silane
CID 71332075
propan-2-yloxy-[(E)-prop-1-enyl]silane
CID 101645226
Prop-2-enyl(propoxy)silane
CID 101645232
Propan-2-yloxy(prop-2-enyl)silane
CID 101645233
Ethoxy(prop-1-enyl)silane
CID 153962337

Frequently Asked Questions

What is the IUPAC name of 1-fluoroprop-2-enyl(propan-2-yloxy)silane?
The IUPAC name of 1-fluoroprop-2-enyl(propan-2-yloxy)silane (CID 173136673) is 1-fluoroprop-2-enyl(propan-2-yloxy)silane.
What is the SMILES notation for 1-fluoroprop-2-enyl(propan-2-yloxy)silane?
The canonical SMILES for 1-fluoroprop-2-enyl(propan-2-yloxy)silane is C=CC(F)[SiH2]OC(C)C.
What is the InChIKey of 1-fluoroprop-2-enyl(propan-2-yloxy)silane?
The InChIKey is NTMZMKLAYIKNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FOSi/c1-4-6(7)9-8-5(2)3/h4-6H,1,9H2,2-3H3.
What are the key properties of 1-fluoroprop-2-enyl(propan-2-yloxy)silane?
1-fluoroprop-2-enyl(propan-2-yloxy)silane has a molecular weight of 148.25 g/mol, XLogP of 0.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroprop-2-enyl(propan-2-yloxy)silane is sourced from PubChem (CID 173136673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).