CID 176565363

C7H18F3NSi3 — CID 176565363

IUPAC—
SMILESC[Si](C)(C)N([Si]C(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C7H18F3NSi3/c1-13(2,3)11(14(4,5)6)12-7(8,9)10/h1-6H3
InChIKeyDUXGTZGEFRXCBU-UHFFFAOYSA-N
MW257.48 g/mol
LogP3.10
Rot. Bonds3

About CID 176565363

CID 176565363 (PubChem CID 176565363) has the molecular formula C7H18F3NSi3 and a molecular weight of 257.48 g/mol.

Molecular Properties

Compound NameCID 176565363
PubChem CID176565363
Molecular FormulaC7H18F3NSi3
Molecular Weight257.48 g/mol
Exact Mass257.07
IUPAC Name—
SMILESC[Si](C)(C)N([Si]C(F)(F)F)[Si](C)(C)C
InChIInChI=1S/C7H18F3NSi3/c1-13(2,3)11(14(4,5)6)12-7(8,9)10/h1-6H3
InChIKeyDUXGTZGEFRXCBU-UHFFFAOYSA-N
XLogP3.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.48
LogP ≤ 53.10
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 176565363?
The IUPAC name of CID 176565363 (CID 176565363) is not available.
What is the SMILES notation for CID 176565363?
The canonical SMILES for CID 176565363 is C[Si](C)(C)N([Si]C(F)(F)F)[Si](C)(C)C.
What is the InChIKey of CID 176565363?
The InChIKey is DUXGTZGEFRXCBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18F3NSi3/c1-13(2,3)11(14(4,5)6)12-7(8,9)10/h1-6H3.
What are the key properties of CID 176565363?
CID 176565363 has a molecular weight of 257.48 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 176565363 is sourced from PubChem (CID 176565363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).