1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane

C6H13FOSi2 — CID 173349496

IUPAC1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane
SMILESC=CC[SiH](O[SiH3])C(F)C=C
InChIInChI=1S/C6H13FOSi2/c1-3-5-10(8-9)6(7)4-2/h3-4,6,10H,1-2,5H2,9H3
InChIKeyPUCLZZJQHCQRFM-UHFFFAOYSA-N
MW176.34 g/mol
LogP0.26
Rot. Bonds5

About 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane

1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane (PubChem CID 173349496) has the molecular formula C6H13FOSi2 and a molecular weight of 176.34 g/mol. Its IUPAC name is 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane.

Molecular Properties

Compound Name1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane
PubChem CID173349496
Molecular FormulaC6H13FOSi2
Molecular Weight176.34 g/mol
Exact Mass176.05
IUPAC Name1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane
SMILESC=CC[SiH](O[SiH3])C(F)C=C
InChIInChI=1S/C6H13FOSi2/c1-3-5-10(8-9)6(7)4-2/h3-4,6,10H,1-2,5H2,9H3
InChIKeyPUCLZZJQHCQRFM-UHFFFAOYSA-N
XLogP0.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.34
LogP ≤ 50.26
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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Frequently Asked Questions

What is the IUPAC name of 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane?
The IUPAC name of 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane (CID 173349496) is 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane.
What is the SMILES notation for 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane?
The canonical SMILES for 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane is C=CC[SiH](O[SiH3])C(F)C=C.
What is the InChIKey of 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane?
The InChIKey is PUCLZZJQHCQRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FOSi2/c1-3-5-10(8-9)6(7)4-2/h3-4,6,10H,1-2,5H2,9H3.
What are the key properties of 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane?
1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane has a molecular weight of 176.34 g/mol, XLogP of 0.26, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroprop-2-enyl-prop-2-enyl-silyloxysilane is sourced from PubChem (CID 173349496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).