propoxydisiloxane

C3H7O2Si2 — CID 54090941

IUPAC—
SMILESCCCO[Si]O[Si]
InChIInChI=1S/C3H7O2Si2/c1-2-3-4-7-5-6/h2-3H2,1H3
InChIKeyRYSPXRVJNXRUDJ-UHFFFAOYSA-N
MW131.26 g/mol
LogP0.05
Rot. Bonds4

About propoxydisiloxane

propoxydisiloxane (PubChem CID 54090941) has the molecular formula C3H7O2Si2 and a molecular weight of 131.26 g/mol.

Molecular Properties

Compound Namepropoxydisiloxane
PubChem CID54090941
Molecular FormulaC3H7O2Si2
Molecular Weight131.26 g/mol
Exact Mass131.00
IUPAC Name—
SMILESCCCO[Si]O[Si]
InChIInChI=1S/C3H7O2Si2/c1-2-3-4-7-5-6/h2-3H2,1H3
InChIKeyRYSPXRVJNXRUDJ-UHFFFAOYSA-N
XLogP0.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.26
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of propoxydisiloxane?
The IUPAC name of propoxydisiloxane (CID 54090941) is not available.
What is the SMILES notation for propoxydisiloxane?
The canonical SMILES for propoxydisiloxane is CCCO[Si]O[Si].
What is the InChIKey of propoxydisiloxane?
The InChIKey is RYSPXRVJNXRUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O2Si2/c1-2-3-4-7-5-6/h2-3H2,1H3.
What are the key properties of propoxydisiloxane?
propoxydisiloxane has a molecular weight of 131.26 g/mol, XLogP of 0.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propoxydisiloxane is sourced from PubChem (CID 54090941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).