ethoxy(oxan-2-yl)silane

C7H16O2Si — CID 123756435

IUPACethoxy(oxan-2-yl)silane
SMILESCCO[SiH2]C1CCCCO1
InChIInChI=1S/C7H16O2Si/c1-2-9-10-7-5-3-4-6-8-7/h7H,2-6,10H2,1H3
InChIKeyVEBYLMSCNHPIRA-UHFFFAOYSA-N
MW160.29 g/mol
LogP0.63
Rot. Bonds3

About ethoxy(oxan-2-yl)silane

ethoxy(oxan-2-yl)silane (PubChem CID 123756435) has the molecular formula C7H16O2Si and a molecular weight of 160.29 g/mol. Its IUPAC name is ethoxy(oxan-2-yl)silane.

Molecular Properties

Compound Nameethoxy(oxan-2-yl)silane
PubChem CID123756435
Molecular FormulaC7H16O2Si
Molecular Weight160.29 g/mol
Exact Mass160.09
IUPAC Nameethoxy(oxan-2-yl)silane
SMILESCCO[SiH2]C1CCCCO1
InChIInChI=1S/C7H16O2Si/c1-2-9-10-7-5-3-4-6-8-7/h7H,2-6,10H2,1H3
InChIKeyVEBYLMSCNHPIRA-UHFFFAOYSA-N
XLogP0.63
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze ethoxy(oxan-2-yl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethoxy(oxan-2-yl)silane?
The IUPAC name of ethoxy(oxan-2-yl)silane (CID 123756435) is ethoxy(oxan-2-yl)silane.
What is the SMILES notation for ethoxy(oxan-2-yl)silane?
The canonical SMILES for ethoxy(oxan-2-yl)silane is CCO[SiH2]C1CCCCO1.
What is the InChIKey of ethoxy(oxan-2-yl)silane?
The InChIKey is VEBYLMSCNHPIRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O2Si/c1-2-9-10-7-5-3-4-6-8-7/h7H,2-6,10H2,1H3.
What are the key properties of ethoxy(oxan-2-yl)silane?
ethoxy(oxan-2-yl)silane has a molecular weight of 160.29 g/mol, XLogP of 0.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy(oxan-2-yl)silane is sourced from PubChem (CID 123756435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).