Silane, diethoxy-

C4H10O2Si — CID 6335370

IUPAC—
SMILESCCO[Si]OCC
InChIInChI=1S/C4H10O2Si/c1-3-5-7-6-4-2/h3-4H2,1-2H3
InChIKeySOPZLXDKMICEMF-UHFFFAOYSA-N
MW118.21 g/mol
LogP0.59
Rot. Bonds4

About Silane, diethoxy-

Silane, diethoxy- (PubChem CID 6335370) has the molecular formula C4H10O2Si and a molecular weight of 118.21 g/mol.

Molecular Properties

Compound NameSilane, diethoxy-
PubChem CID6335370
Molecular FormulaC4H10O2Si
Molecular Weight118.21 g/mol
Exact Mass118.05
IUPAC Name—
SMILESCCO[Si]OCC
InChIInChI=1S/C4H10O2Si/c1-3-5-7-6-4-2/h3-4H2,1-2H3
InChIKeySOPZLXDKMICEMF-UHFFFAOYSA-N
XLogP0.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.21
LogP ≤ 50.59
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 Silane, diethoxy-?
The IUPAC name of Silane, diethoxy- (CID 6335370) is not available.
What is the SMILES notation for Silane, diethoxy-?
The canonical SMILES for Silane, diethoxy- is CCO[Si]OCC.
What is the InChIKey of Silane, diethoxy-?
The InChIKey is SOPZLXDKMICEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2Si/c1-3-5-7-6-4-2/h3-4H2,1-2H3.
What are the key properties of Silane, diethoxy-?
Silane, diethoxy- has a molecular weight of 118.21 g/mol, XLogP of 0.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Silane, diethoxy- is sourced from PubChem (CID 6335370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).