CID 177190459

C3H4F2Si — CID 177190459

IUPAC—
SMILESC[Si]C=C(F)F
InChIInChI=1S/C3H4F2Si/c1-6-2-3(4)5/h2H,1H3
InChIKeyBKKDLQIWUWZCJT-UHFFFAOYSA-N
MW106.15 g/mol
LogP1.48
Rot. Bonds1

About CID 177190459

CID 177190459 (PubChem CID 177190459) has the molecular formula C3H4F2Si and a molecular weight of 106.15 g/mol.

Molecular Properties

Compound NameCID 177190459
PubChem CID177190459
Molecular FormulaC3H4F2Si
Molecular Weight106.15 g/mol
Exact Mass106.01
IUPAC Name—
SMILESC[Si]C=C(F)F
InChIInChI=1S/C3H4F2Si/c1-6-2-3(4)5/h2H,1H3
InChIKeyBKKDLQIWUWZCJT-UHFFFAOYSA-N
XLogP1.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.15
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 177190459?
The IUPAC name of CID 177190459 (CID 177190459) is not available.
What is the SMILES notation for CID 177190459?
The canonical SMILES for CID 177190459 is C[Si]C=C(F)F.
What is the InChIKey of CID 177190459?
The InChIKey is BKKDLQIWUWZCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F2Si/c1-6-2-3(4)5/h2H,1H3.
What are the key properties of CID 177190459?
CID 177190459 has a molecular weight of 106.15 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 177190459 is sourced from PubChem (CID 177190459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).