trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane

C11H20O2Si — CID 10703781

IUPACtrimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane
SMILESC[Si](C)(C)C#CCOC1CCCCO1
InChIInChI=1S/C11H20O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h11H,4-5,7-9H2,1-3H3
InChIKeySNFCEOGLSUQETE-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.41
Rot. Bonds2

About trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane

trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane (PubChem CID 10703781) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane
PubChem CID10703781
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Nametrimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane
SMILESC[Si](C)(C)C#CCOC1CCCCO1
InChIInChI=1S/C11H20O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h11H,4-5,7-9H2,1-3H3
InChIKeySNFCEOGLSUQETE-UHFFFAOYSA-N
XLogP2.41
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]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 trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane?
The IUPAC name of trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane (CID 10703781) is trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane.
What is the SMILES notation for trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane?
The canonical SMILES for trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane is C[Si](C)(C)C#CCOC1CCCCO1.
What is the InChIKey of trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane?
The InChIKey is SNFCEOGLSUQETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-14(2,3)10-6-9-13-11-7-4-5-8-12-11/h11H,4-5,7-9H2,1-3H3.
What are the key properties of trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane?
trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane has a molecular weight of 212.36 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(oxan-2-yloxy)prop-1-ynyl]silane is sourced from PubChem (CID 10703781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).