CID 54443567

C7H13OSi2 — CID 54443567

IUPAC—
SMILESC=CCCCCC[Si]O[Si]
InChIInChI=1S/C7H13OSi2/c1-2-3-4-5-6-7-10-8-9/h2H,1,3-7H2
InChIKeyKWXKUXMTKFRBMT-UHFFFAOYSA-N
MW169.35 g/mol
LogP1.87
Rot. Bonds7

About CID 54443567

CID 54443567 (PubChem CID 54443567) has the molecular formula C7H13OSi2 and a molecular weight of 169.35 g/mol.

Molecular Properties

Compound NameCID 54443567
PubChem CID54443567
Molecular FormulaC7H13OSi2
Molecular Weight169.35 g/mol
Exact Mass169.05
IUPAC Name—
SMILESC=CCCCCC[Si]O[Si]
InChIInChI=1S/C7H13OSi2/c1-2-3-4-5-6-7-10-8-9/h2H,1,3-7H2
InChIKeyKWXKUXMTKFRBMT-UHFFFAOYSA-N
XLogP1.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.35
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 54443567?
The IUPAC name of CID 54443567 (CID 54443567) is not available.
What is the SMILES notation for CID 54443567?
The canonical SMILES for CID 54443567 is C=CCCCCC[Si]O[Si].
What is the InChIKey of CID 54443567?
The InChIKey is KWXKUXMTKFRBMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13OSi2/c1-2-3-4-5-6-7-10-8-9/h2H,1,3-7H2.
What are the key properties of CID 54443567?
CID 54443567 has a molecular weight of 169.35 g/mol, XLogP of 1.87, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54443567 is sourced from PubChem (CID 54443567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).