trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane

C14H28OSi — CID 13306344

IUPACtrimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane
SMILESC=C(CCCCCC)C1(O[Si](C)(C)C)CC1
InChIInChI=1S/C14H28OSi/c1-6-7-8-9-10-13(2)14(11-12-14)15-16(3,4)5/h2,6-12H2,1,3-5H3
InChIKeyYNMABEODPWYZBG-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.90
Rot. Bonds8

About trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane

trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane (PubChem CID 13306344) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane
PubChem CID13306344
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Nametrimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane
SMILESC=C(CCCCCC)C1(O[Si](C)(C)C)CC1
InChIInChI=1S/C14H28OSi/c1-6-7-8-9-10-13(2)14(11-12-14)15-16(3,4)5/h2,6-12H2,1,3-5H3
InChIKeyYNMABEODPWYZBG-UHFFFAOYSA-N
XLogP4.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane 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-(1-oct-1-en-2-ylcyclopropyl)oxysilane?
The IUPAC name of trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane (CID 13306344) is trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane.
What is the SMILES notation for trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane?
The canonical SMILES for trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane is C=C(CCCCCC)C1(O[Si](C)(C)C)CC1.
What is the InChIKey of trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane?
The InChIKey is YNMABEODPWYZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-6-7-8-9-10-13(2)14(11-12-14)15-16(3,4)5/h2,6-12H2,1,3-5H3.
What are the key properties of trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane?
trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane has a molecular weight of 240.46 g/mol, XLogP of 4.90, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-oct-1-en-2-ylcyclopropyl)oxysilane is sourced from PubChem (CID 13306344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).