trimethyl-[(Z)-pent-2-en-3-yl]oxysilane

C8H18OSi — CID 10986519

IUPACtrimethyl-[(Z)-pent-2-en-3-yl]oxysilane
SMILESC/C=C(/CC)O[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-6-8(7-2)9-10(3,4)5/h6H,7H2,1-5H3/b8-6-
InChIKeyBMJHTFWPTJVYJV-VURMDHGXSA-N
MW158.32 g/mol
LogP3.15
Rot. Bonds3

About trimethyl-[(Z)-pent-2-en-3-yl]oxysilane

trimethyl-[(Z)-pent-2-en-3-yl]oxysilane (PubChem CID 10986519) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is trimethyl-[(Z)-pent-2-en-3-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(Z)-pent-2-en-3-yl]oxysilane
PubChem CID10986519
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Nametrimethyl-[(Z)-pent-2-en-3-yl]oxysilane
SMILESC/C=C(/CC)O[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-6-8(7-2)9-10(3,4)5/h6H,7H2,1-5H3/b8-6-
InChIKeyBMJHTFWPTJVYJV-VURMDHGXSA-N
XLogP3.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[(Z)-pent-2-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-[(Z)-pent-2-en-3-yl]oxysilane?
The IUPAC name of trimethyl-[(Z)-pent-2-en-3-yl]oxysilane (CID 10986519) is trimethyl-[(Z)-pent-2-en-3-yl]oxysilane.
What is the SMILES notation for trimethyl-[(Z)-pent-2-en-3-yl]oxysilane?
The canonical SMILES for trimethyl-[(Z)-pent-2-en-3-yl]oxysilane is C/C=C(/CC)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-pent-2-en-3-yl]oxysilane?
The InChIKey is BMJHTFWPTJVYJV-VURMDHGXSA-N. The full InChI is InChI=1S/C8H18OSi/c1-6-8(7-2)9-10(3,4)5/h6H,7H2,1-5H3/b8-6-.
What are the key properties of trimethyl-[(Z)-pent-2-en-3-yl]oxysilane?
trimethyl-[(Z)-pent-2-en-3-yl]oxysilane has a molecular weight of 158.32 g/mol, XLogP of 3.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-pent-2-en-3-yl]oxysilane is sourced from PubChem (CID 10986519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).