1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane

C10H20O2Si — CID 158541665

IUPAC1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane
SMILESCCO[SiH](C)OC(C)=CC1CCC1
InChIInChI=1S/C10H20O2Si/c1-4-11-13(3)12-9(2)8-10-6-5-7-10/h8,10,13H,4-7H2,1-3H3
InChIKeyHOPFDNJFKBGUBG-UHFFFAOYSA-N
MW200.35 g/mol
LogP2.59
Rot. Bonds5

About 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane

1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane (PubChem CID 158541665) has the molecular formula C10H20O2Si and a molecular weight of 200.35 g/mol. Its IUPAC name is 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane.

Molecular Properties

Compound Name1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane
PubChem CID158541665
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
Exact Mass200.12
IUPAC Name1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane
SMILESCCO[SiH](C)OC(C)=CC1CCC1
InChIInChI=1S/C10H20O2Si/c1-4-11-13(3)12-9(2)8-10-6-5-7-10/h8,10,13H,4-7H2,1-3H3
InChIKeyHOPFDNJFKBGUBG-UHFFFAOYSA-N
XLogP2.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane 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-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane?
The IUPAC name of 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane (CID 158541665) is 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane.
What is the SMILES notation for 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane?
The canonical SMILES for 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane is CCO[SiH](C)OC(C)=CC1CCC1.
What is the InChIKey of 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane?
The InChIKey is HOPFDNJFKBGUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2Si/c1-4-11-13(3)12-9(2)8-10-6-5-7-10/h8,10,13H,4-7H2,1-3H3.
What are the key properties of 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane?
1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane has a molecular weight of 200.35 g/mol, XLogP of 2.59, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylprop-1-en-2-yloxy-ethoxy-methylsilane is sourced from PubChem (CID 158541665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).