CID 23353916

C10H16F3OSi — CID 23353916

IUPAC—
SMILESC=C(CC(F)(F)C(C)F)[Si]1CCCCO1
InChIInChI=1S/C10H16F3OSi/c1-8(7-10(12,13)9(2)11)15-6-4-3-5-14-15/h9H,1,3-7H2,2H3
InChIKeyBRNJKTGVYOGDDO-UHFFFAOYSA-N
MW237.32 g/mol
LogP3.27
Rot. Bonds4

About CID 23353916

CID 23353916 (PubChem CID 23353916) has the molecular formula C10H16F3OSi and a molecular weight of 237.32 g/mol.

Molecular Properties

Compound NameCID 23353916
PubChem CID23353916
Molecular FormulaC10H16F3OSi
Molecular Weight237.32 g/mol
Exact Mass237.09
IUPAC Name—
SMILESC=C(CC(F)(F)C(C)F)[Si]1CCCCO1
InChIInChI=1S/C10H16F3OSi/c1-8(7-10(12,13)9(2)11)15-6-4-3-5-14-15/h9H,1,3-7H2,2H3
InChIKeyBRNJKTGVYOGDDO-UHFFFAOYSA-N
XLogP3.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 23353916?
The IUPAC name of CID 23353916 (CID 23353916) is not available.
What is the SMILES notation for CID 23353916?
The canonical SMILES for CID 23353916 is C=C(CC(F)(F)C(C)F)[Si]1CCCCO1.
What is the InChIKey of CID 23353916?
The InChIKey is BRNJKTGVYOGDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3OSi/c1-8(7-10(12,13)9(2)11)15-6-4-3-5-14-15/h9H,1,3-7H2,2H3.
What are the key properties of CID 23353916?
CID 23353916 has a molecular weight of 237.32 g/mol, XLogP of 3.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23353916 is sourced from PubChem (CID 23353916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).