CID 22621610

C5H11F2Si — CID 22621610

IUPAC—
SMILESCC[Si](CC)C(F)F
InChIInChI=1S/C5H11F2Si/c1-3-8(4-2)5(6)7/h5H,3-4H2,1-2H3
InChIKeyOAUKTNIVWVMJQD-UHFFFAOYSA-N
MW137.22 g/mol
LogP2.33
Rot. Bonds3

About CID 22621610

CID 22621610 (PubChem CID 22621610) has the molecular formula C5H11F2Si and a molecular weight of 137.22 g/mol.

Molecular Properties

Compound NameCID 22621610
PubChem CID22621610
Molecular FormulaC5H11F2Si
Molecular Weight137.22 g/mol
Exact Mass137.06
IUPAC Name—
SMILESCC[Si](CC)C(F)F
InChIInChI=1S/C5H11F2Si/c1-3-8(4-2)5(6)7/h5H,3-4H2,1-2H3
InChIKeyOAUKTNIVWVMJQD-UHFFFAOYSA-N
XLogP2.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.22
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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N-ethylethanamine;fluoroform
CID 87515780
1,1-difluorobutane;ethane
CID 164925096

Frequently Asked Questions

What is the IUPAC name of CID 22621610?
The IUPAC name of CID 22621610 (CID 22621610) is not available.
What is the SMILES notation for CID 22621610?
The canonical SMILES for CID 22621610 is CC[Si](CC)C(F)F.
What is the InChIKey of CID 22621610?
The InChIKey is OAUKTNIVWVMJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F2Si/c1-3-8(4-2)5(6)7/h5H,3-4H2,1-2H3.
What are the key properties of CID 22621610?
CID 22621610 has a molecular weight of 137.22 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22621610 is sourced from PubChem (CID 22621610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).