CID 86239564

C8H16N2OSi2 — CID 86239564

IUPAC—
SMILESC[Si]CN1CCCN(C[Si]C)C1=O
InChIInChI=1S/C8H16N2OSi2/c1-12-6-9-4-3-5-10(7-13-2)8(9)11/h3-7H2,1-2H3
InChIKeyDTQWMFKIJLMLEN-UHFFFAOYSA-N
MW212.40 g/mol
LogP0.53
Rot. Bonds4

About CID 86239564

CID 86239564 (PubChem CID 86239564) has the molecular formula C8H16N2OSi2 and a molecular weight of 212.40 g/mol.

Molecular Properties

Compound NameCID 86239564
PubChem CID86239564
Molecular FormulaC8H16N2OSi2
Molecular Weight212.40 g/mol
Exact Mass212.08
IUPAC Name—
SMILESC[Si]CN1CCCN(C[Si]C)C1=O
InChIInChI=1S/C8H16N2OSi2/c1-12-6-9-4-3-5-10(7-13-2)8(9)11/h3-7H2,1-2H3
InChIKeyDTQWMFKIJLMLEN-UHFFFAOYSA-N
XLogP0.53
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.40
LogP ≤ 50.53
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 86239564?
The IUPAC name of CID 86239564 (CID 86239564) is not available.
What is the SMILES notation for CID 86239564?
The canonical SMILES for CID 86239564 is C[Si]CN1CCCN(C[Si]C)C1=O.
What is the InChIKey of CID 86239564?
The InChIKey is DTQWMFKIJLMLEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2OSi2/c1-12-6-9-4-3-5-10(7-13-2)8(9)11/h3-7H2,1-2H3.
What are the key properties of CID 86239564?
CID 86239564 has a molecular weight of 212.40 g/mol, XLogP of 0.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 86239564 is sourced from PubChem (CID 86239564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).