trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane

C14H30OSi2 — CID 87688350

IUPACtrimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane
SMILESC=C(CC)C(O[Si](C)(C)C)C(=C)C[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-10-12(2)14(15-17(7,8)9)13(3)11-16(4,5)6/h14H,2-3,10-11H2,1,4-9H3
InChIKeyBPECKCQWRCNOSG-UHFFFAOYSA-N
MW270.56 g/mol
LogP5.07
Rot. Bonds7

About trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane

trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane (PubChem CID 87688350) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol. Its IUPAC name is trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane
PubChem CID87688350
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Nametrimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane
SMILESC=C(CC)C(O[Si](C)(C)C)C(=C)C[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-10-12(2)14(15-17(7,8)9)13(3)11-16(4,5)6/h14H,2-3,10-11H2,1,4-9H3
InChIKeyBPECKCQWRCNOSG-UHFFFAOYSA-N
XLogP5.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.56
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]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-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane?
The IUPAC name of trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane (CID 87688350) is trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane.
What is the SMILES notation for trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane?
The canonical SMILES for trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane is C=C(CC)C(O[Si](C)(C)C)C(=C)C[Si](C)(C)C.
What is the InChIKey of trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane?
The InChIKey is BPECKCQWRCNOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-10-12(2)14(15-17(7,8)9)13(3)11-16(4,5)6/h14H,2-3,10-11H2,1,4-9H3.
What are the key properties of trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane?
trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane has a molecular weight of 270.56 g/mol, XLogP of 5.07, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-methylidene-2-(trimethylsilylmethyl)hex-1-en-3-yl]oxysilane is sourced from PubChem (CID 87688350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).