CID 172565686

C7H14F2NSi — CID 172565686

IUPAC—
SMILESCC(C)N(C[Si])C(C)(F)CF
InChIInChI=1S/C7H14F2NSi/c1-6(2)10(5-11)7(3,9)4-8/h6H,4-5H2,1-3H3
InChIKeyXBNIQPNSKNXWTJ-UHFFFAOYSA-N
MW178.28 g/mol
LogP1.48
Rot. Bonds4

About CID 172565686

CID 172565686 (PubChem CID 172565686) has the molecular formula C7H14F2NSi and a molecular weight of 178.28 g/mol.

Molecular Properties

Compound NameCID 172565686
PubChem CID172565686
Molecular FormulaC7H14F2NSi
Molecular Weight178.28 g/mol
Exact Mass178.09
IUPAC Name—
SMILESCC(C)N(C[Si])C(C)(F)CF
InChIInChI=1S/C7H14F2NSi/c1-6(2)10(5-11)7(3,9)4-8/h6H,4-5H2,1-3H3
InChIKeyXBNIQPNSKNXWTJ-UHFFFAOYSA-N
XLogP1.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 172565686?
The IUPAC name of CID 172565686 (CID 172565686) is not available.
What is the SMILES notation for CID 172565686?
The canonical SMILES for CID 172565686 is CC(C)N(C[Si])C(C)(F)CF.
What is the InChIKey of CID 172565686?
The InChIKey is XBNIQPNSKNXWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2NSi/c1-6(2)10(5-11)7(3,9)4-8/h6H,4-5H2,1-3H3.
What are the key properties of CID 172565686?
CID 172565686 has a molecular weight of 178.28 g/mol, XLogP of 1.48, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172565686 is sourced from PubChem (CID 172565686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).