1-ethoxysilinane

C7H16OSi — CID 123550989

IUPAC1-ethoxysilinane
SMILESCCO[SiH]1CCCCC1
InChIInChI=1S/C7H16OSi/c1-2-8-9-6-4-3-5-7-9/h9H,2-7H2,1H3
InChIKeyAFZCJJNGFGBESB-UHFFFAOYSA-N
MW144.29 g/mol
LogP1.93
Rot. Bonds2

About 1-ethoxysilinane

1-ethoxysilinane (PubChem CID 123550989) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is 1-ethoxysilinane.

Molecular Properties

Compound Name1-ethoxysilinane
PubChem CID123550989
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name1-ethoxysilinane
SMILESCCO[SiH]1CCCCC1
InChIInChI=1S/C7H16OSi/c1-2-8-9-6-4-3-5-7-9/h9H,2-7H2,1H3
InChIKeyAFZCJJNGFGBESB-UHFFFAOYSA-N
XLogP1.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-ethoxysilinane 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 1-ethoxysilinane?
The IUPAC name of 1-ethoxysilinane (CID 123550989) is 1-ethoxysilinane.
What is the SMILES notation for 1-ethoxysilinane?
The canonical SMILES for 1-ethoxysilinane is CCO[SiH]1CCCCC1.
What is the InChIKey of 1-ethoxysilinane?
The InChIKey is AFZCJJNGFGBESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-2-8-9-6-4-3-5-7-9/h9H,2-7H2,1H3.
What are the key properties of 1-ethoxysilinane?
1-ethoxysilinane has a molecular weight of 144.29 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxysilinane is sourced from PubChem (CID 123550989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).