CID 21259689

C6H12NSi2 — CID 21259689

IUPAC—
SMILESC=CN([Si])[Si](C)(C)C=C
InChIInChI=1S/C6H12NSi2/c1-5-7(8)9(3,4)6-2/h5-6H,1-2H2,3-4H3
InChIKeyPEKJIPPOCQSCAY-UHFFFAOYSA-N
MW154.34 g/mol
LogP1.45
Rot. Bonds3

About CID 21259689

CID 21259689 (PubChem CID 21259689) has the molecular formula C6H12NSi2 and a molecular weight of 154.34 g/mol.

Molecular Properties

Compound NameCID 21259689
PubChem CID21259689
Molecular FormulaC6H12NSi2
Molecular Weight154.34 g/mol
Exact Mass154.05
IUPAC Name—
SMILESC=CN([Si])[Si](C)(C)C=C
InChIInChI=1S/C6H12NSi2/c1-5-7(8)9(3,4)6-2/h5-6H,1-2H2,3-4H3
InChIKeyPEKJIPPOCQSCAY-UHFFFAOYSA-N
XLogP1.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.34
LogP ≤ 51.45
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 21259689?
The IUPAC name of CID 21259689 (CID 21259689) is not available.
What is the SMILES notation for CID 21259689?
The canonical SMILES for CID 21259689 is C=CN([Si])[Si](C)(C)C=C.
What is the InChIKey of CID 21259689?
The InChIKey is PEKJIPPOCQSCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12NSi2/c1-5-7(8)9(3,4)6-2/h5-6H,1-2H2,3-4H3.
What are the key properties of CID 21259689?
CID 21259689 has a molecular weight of 154.34 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21259689 is sourced from PubChem (CID 21259689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).