2,2-bis(1-fluoroprop-2-enyl)oxasilinane

C10H16F2OSi — CID 66633943

IUPAC2,2-bis(1-fluoroprop-2-enyl)oxasilinane
SMILESC=CC(F)[Si]1(C(F)C=C)CCCCO1
InChIInChI=1S/C10H16F2OSi/c1-3-9(11)14(10(12)4-2)8-6-5-7-13-14/h3-4,9-10H,1-2,5-8H2
InChIKeyASFJQUYCKGHDJC-UHFFFAOYSA-N
MW218.32 g/mol
LogP2.87
Rot. Bonds4

About 2,2-bis(1-fluoroprop-2-enyl)oxasilinane

2,2-bis(1-fluoroprop-2-enyl)oxasilinane (PubChem CID 66633943) has the molecular formula C10H16F2OSi and a molecular weight of 218.32 g/mol. Its IUPAC name is 2,2-bis(1-fluoroprop-2-enyl)oxasilinane.

Molecular Properties

Compound Name2,2-bis(1-fluoroprop-2-enyl)oxasilinane
PubChem CID66633943
Molecular FormulaC10H16F2OSi
Molecular Weight218.32 g/mol
Exact Mass218.09
IUPAC Name2,2-bis(1-fluoroprop-2-enyl)oxasilinane
SMILESC=CC(F)[Si]1(C(F)C=C)CCCCO1
InChIInChI=1S/C10H16F2OSi/c1-3-9(11)14(10(12)4-2)8-6-5-7-13-14/h3-4,9-10H,1-2,5-8H2
InChIKeyASFJQUYCKGHDJC-UHFFFAOYSA-N
XLogP2.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 52.87
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 2,2-bis(1-fluoroprop-2-enyl)oxasilinane?
The IUPAC name of 2,2-bis(1-fluoroprop-2-enyl)oxasilinane (CID 66633943) is 2,2-bis(1-fluoroprop-2-enyl)oxasilinane.
What is the SMILES notation for 2,2-bis(1-fluoroprop-2-enyl)oxasilinane?
The canonical SMILES for 2,2-bis(1-fluoroprop-2-enyl)oxasilinane is C=CC(F)[Si]1(C(F)C=C)CCCCO1.
What is the InChIKey of 2,2-bis(1-fluoroprop-2-enyl)oxasilinane?
The InChIKey is ASFJQUYCKGHDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2OSi/c1-3-9(11)14(10(12)4-2)8-6-5-7-13-14/h3-4,9-10H,1-2,5-8H2.
What are the key properties of 2,2-bis(1-fluoroprop-2-enyl)oxasilinane?
2,2-bis(1-fluoroprop-2-enyl)oxasilinane has a molecular weight of 218.32 g/mol, XLogP of 2.87, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(1-fluoroprop-2-enyl)oxasilinane is sourced from PubChem (CID 66633943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).