CID 66889342

C8H13F3OSi — CID 66889342

IUPAC—
SMILESCC1(O[Si]C(F)(F)F)CCCCC1
InChIInChI=1S/C8H13F3OSi/c1-7(5-3-2-4-6-7)12-13-8(9,10)11/h2-6H2,1H3
InChIKeyOPVOTLCGDNWYNR-UHFFFAOYSA-N
MW210.27 g/mol
LogP2.86
Rot. Bonds2

About CID 66889342

CID 66889342 (PubChem CID 66889342) has the molecular formula C8H13F3OSi and a molecular weight of 210.27 g/mol.

Molecular Properties

Compound NameCID 66889342
PubChem CID66889342
Molecular FormulaC8H13F3OSi
Molecular Weight210.27 g/mol
Exact Mass210.07
IUPAC Name—
SMILESCC1(O[Si]C(F)(F)F)CCCCC1
InChIInChI=1S/C8H13F3OSi/c1-7(5-3-2-4-6-7)12-13-8(9,10)11/h2-6H2,1H3
InChIKeyOPVOTLCGDNWYNR-UHFFFAOYSA-N
XLogP2.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.27
LogP ≤ 52.86
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 66889342?
The IUPAC name of CID 66889342 (CID 66889342) is not available.
What is the SMILES notation for CID 66889342?
The canonical SMILES for CID 66889342 is CC1(O[Si]C(F)(F)F)CCCCC1.
What is the InChIKey of CID 66889342?
The InChIKey is OPVOTLCGDNWYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3OSi/c1-7(5-3-2-4-6-7)12-13-8(9,10)11/h2-6H2,1H3.
What are the key properties of CID 66889342?
CID 66889342 has a molecular weight of 210.27 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66889342 is sourced from PubChem (CID 66889342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).