8-[methoxy(dimethyl)silyl]octyl prop-2-enoate

C14H28O3Si — CID 140662219

IUPAC8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
SMILESC=CC(=O)OCCCCCCCC[Si](C)(C)OC
InChIInChI=1S/C14H28O3Si/c1-5-14(15)17-12-10-8-6-7-9-11-13-18(3,4)16-2/h5H,1,6-13H2,2-4H3
InChIKeyDUMJBGAPEOGNRT-UHFFFAOYSA-N
MW272.46 g/mol
LogP3.91
Rot. Bonds11

About 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate

8-[methoxy(dimethyl)silyl]octyl prop-2-enoate (PubChem CID 140662219) has the molecular formula C14H28O3Si and a molecular weight of 272.46 g/mol. Its IUPAC name is 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate.

Molecular Properties

Compound Name8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
PubChem CID140662219
Molecular FormulaC14H28O3Si
Molecular Weight272.46 g/mol
Exact Mass272.18
IUPAC Name8-[methoxy(dimethyl)silyl]octyl prop-2-enoate
SMILESC=CC(=O)OCCCCCCCC[Si](C)(C)OC
InChIInChI=1S/C14H28O3Si/c1-5-14(15)17-12-10-8-6-7-9-11-13-18(3,4)16-2/h5H,1,6-13H2,2-4H3
InChIKeyDUMJBGAPEOGNRT-UHFFFAOYSA-N
XLogP3.91
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.46
LogP ≤ 53.91
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 8-[methoxy(dimethyl)silyl]octyl 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

6-[[[dimethyl(6-prop-2-enoyloxyhexyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]hexyl prop-2-enoate
CID 89309257
5-[dichloro(methyl)silyl]pentyl prop-2-enoate
CID 171535330
8-[ethyl(dimethoxy)silyl]octyl prop-2-enoate
CID 140662216
3-[dimethyl(trimethoxysilyloxy)silyl]propyl prop-2-enoate
CID 22726207
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
4-[butoxy(dimethyl)silyl]butyl prop-2-enoate
CID 151407339
13-[dimethoxy(propyl)silyl]tridecyl prop-2-enoate
CID 150352297
9-[ethoxy(dimethoxy)silyl]nonyl prop-2-enoate
CID 170945913
3-[[[methoxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl prop-2-enoate
CID 150144614
3-trimethoxysilylpropyl prop-2-enoate;hydrate
CID 141437630
5-trifluorosilylpentyl prop-2-enoate
CID 156681471

Frequently Asked Questions

What is the IUPAC name of 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate?
The IUPAC name of 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate (CID 140662219) is 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate.
What is the SMILES notation for 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate?
The canonical SMILES for 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate is C=CC(=O)OCCCCCCCC[Si](C)(C)OC.
What is the InChIKey of 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate?
The InChIKey is DUMJBGAPEOGNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28O3Si/c1-5-14(15)17-12-10-8-6-7-9-11-13-18(3,4)16-2/h5H,1,6-13H2,2-4H3.
What are the key properties of 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate?
8-[methoxy(dimethyl)silyl]octyl prop-2-enoate has a molecular weight of 272.46 g/mol, XLogP of 3.91, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[methoxy(dimethyl)silyl]octyl prop-2-enoate is sourced from PubChem (CID 140662219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).