6-methoxysilylhexyl prop-2-enoate

C10H20O3Si — CID 150247885

IUPAC6-methoxysilylhexyl prop-2-enoate
SMILESC=CC(=O)OCCCCCC[SiH2]OC
InChIInChI=1S/C10H20O3Si/c1-3-10(11)13-8-6-4-5-7-9-14-12-2/h3H,1,4-9,14H2,2H3
InChIKeyFYXFFKLKCDRFRF-UHFFFAOYSA-N
MW216.35 g/mol
LogP1.42
Rot. Bonds9

About 6-methoxysilylhexyl prop-2-enoate

6-methoxysilylhexyl prop-2-enoate (PubChem CID 150247885) has the molecular formula C10H20O3Si and a molecular weight of 216.35 g/mol. Its IUPAC name is 6-methoxysilylhexyl prop-2-enoate.

Molecular Properties

Compound Name6-methoxysilylhexyl prop-2-enoate
PubChem CID150247885
Molecular FormulaC10H20O3Si
Molecular Weight216.35 g/mol
Exact Mass216.12
IUPAC Name6-methoxysilylhexyl prop-2-enoate
SMILESC=CC(=O)OCCCCCC[SiH2]OC
InChIInChI=1S/C10H20O3Si/c1-3-10(11)13-8-6-4-5-7-9-14-12-2/h3H,1,4-9,14H2,2H3
InChIKeyFYXFFKLKCDRFRF-UHFFFAOYSA-N
XLogP1.42
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 6-methoxysilylhexyl prop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-prop-2-enoyloxyoctyl prop-2-enoate
CID 12934232
4-prop-2-enoyloxybutyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate
CID 158256375
13-chlorosilyltridecyl prop-2-enoate
CID 175525518
17-(trifluoromethylsilyl)heptadecyl prop-2-enoate
CID 175896025
5-(2,2-dimethoxyethylsilyl)pentyl prop-2-enoate
CID 154270296
4-methoxybutyl prop-2-enoate
CID 22321356
docosyl prop-2-enoate;henicosyl prop-2-enoate;icosyl prop-2-enoate;tetracosyl prop-2-enoate;tricosyl prop-2-enoate
CID 159127322
heptadecyl prop-2-enoate;hexadecyl prop-2-enoate;octadecyl prop-2-enoate;pentadecyl prop-2-enoate;tetradecyl prop-2-enoate;tridecyl prop-2-enoate
CID 159575283
docosyl prop-2-enoate;henicosyl prop-2-enoate;tetracosyl prop-2-enoate;tricosyl prop-2-enoate
CID 161245650
pentatriacontyl prop-2-enoate
CID 141309454
hexyl prop-2-enoate
CID 17259
heptadecyl prop-2-enoate;hexadecyl prop-2-enoate;octadecyl prop-2-enoate;pentadecyl prop-2-enoate;tetradecyl prop-2-enoate
CID 159699669

Frequently Asked Questions

What is the IUPAC name of 6-methoxysilylhexyl prop-2-enoate?
The IUPAC name of 6-methoxysilylhexyl prop-2-enoate (CID 150247885) is 6-methoxysilylhexyl prop-2-enoate.
What is the SMILES notation for 6-methoxysilylhexyl prop-2-enoate?
The canonical SMILES for 6-methoxysilylhexyl prop-2-enoate is C=CC(=O)OCCCCCC[SiH2]OC.
What is the InChIKey of 6-methoxysilylhexyl prop-2-enoate?
The InChIKey is FYXFFKLKCDRFRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3Si/c1-3-10(11)13-8-6-4-5-7-9-14-12-2/h3H,1,4-9,14H2,2H3.
What are the key properties of 6-methoxysilylhexyl prop-2-enoate?
6-methoxysilylhexyl prop-2-enoate has a molecular weight of 216.35 g/mol, XLogP of 1.42, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxysilylhexyl prop-2-enoate is sourced from PubChem (CID 150247885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).