trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane

C13H26O2Si — CID 11010144

IUPACtrimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane
SMILESC[Si](C)(C)/C=C\CCCOC1CCCCO1
InChIInChI=1S/C13H26O2Si/c1-16(2,3)12-8-4-6-10-14-13-9-5-7-11-15-13/h8,12-13H,4-7,9-11H2,1-3H3/b12-8-
InChIKeyXGZOZDSQHZRVKA-WQLSENKSSA-N
MW242.43 g/mol
LogP3.74
Rot. Bonds6

About trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane

trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane (PubChem CID 11010144) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane
PubChem CID11010144
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Nametrimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane
SMILESC[Si](C)(C)/C=C\CCCOC1CCCCO1
InChIInChI=1S/C13H26O2Si/c1-16(2,3)12-8-4-6-10-14-13-9-5-7-11-15-13/h8,12-13H,4-7,9-11H2,1-3H3/b12-8-
InChIKeyXGZOZDSQHZRVKA-WQLSENKSSA-N
XLogP3.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.74
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'}

Analyze trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]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-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane?
The IUPAC name of trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane (CID 11010144) is trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane.
What is the SMILES notation for trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane?
The canonical SMILES for trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane is C[Si](C)(C)/C=C\CCCOC1CCCCO1.
What is the InChIKey of trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane?
The InChIKey is XGZOZDSQHZRVKA-WQLSENKSSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-16(2,3)12-8-4-6-10-14-13-9-5-7-11-15-13/h8,12-13H,4-7,9-11H2,1-3H3/b12-8-.
What are the key properties of trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane?
trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane has a molecular weight of 242.43 g/mol, XLogP of 3.74, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-5-(oxan-2-yloxy)pent-1-enyl]silane is sourced from PubChem (CID 11010144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).