butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate

C15H24O4Si — CID 14388345

IUPACbutyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate
SMILESCCCCOC(=O)COc1ccccc1[Si](C)(C)OC
InChIInChI=1S/C15H24O4Si/c1-5-6-11-18-15(16)12-19-13-9-7-8-10-14(13)20(3,4)17-2/h7-10H,5-6,11-12H2,1-4H3
InChIKeyHIXCJXYPUIYHPO-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.47
Rot. Bonds8

About butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate

butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate (PubChem CID 14388345) has the molecular formula C15H24O4Si and a molecular weight of 296.44 g/mol. Its IUPAC name is butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate.

Molecular Properties

Compound Namebutyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate
PubChem CID14388345
Molecular FormulaC15H24O4Si
Molecular Weight296.44 g/mol
Exact Mass296.14
IUPAC Namebutyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate
SMILESCCCCOC(=O)COc1ccccc1[Si](C)(C)OC
InChIInChI=1S/C15H24O4Si/c1-5-6-11-18-15(16)12-19-13-9-7-8-10-14(13)20(3,4)17-2/h7-10H,5-6,11-12H2,1-4H3
InChIKeyHIXCJXYPUIYHPO-UHFFFAOYSA-N
XLogP2.47
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate 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

butyl 2-(2-methoxyphenoxy)acetate
CID 54941635
butyl 2-(2-ethoxyphenoxy)acetate
CID 54941442
butyl 2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetate
CID 78931640
propyl 2-(2-ethoxyphenoxy)acetate
CID 112724725
(2-butoxyphenyl)-trimethylsilane
CID 123527400
butyl 2-(2-bromo-4-methoxyphenoxy)acetate
CID 113443363
butyl 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetate
CID 60730584
propyl 2-(2-acetylphenoxy)acetate
CID 82312019
butyl 2-(2-phenoxyethoxy)acetate
CID 54941982
butyl 2-(3-fluorophenoxy)acetate
CID 60644291
butyl 2-(2,4-dichlorophenoxy)acetate
CID 7206
butyl 2-(2-formyl-5-propoxyphenoxy)acetate
CID 60644190

Frequently Asked Questions

What is the IUPAC name of butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate?
The IUPAC name of butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate (CID 14388345) is butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate.
What is the SMILES notation for butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate?
The canonical SMILES for butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate is CCCCOC(=O)COc1ccccc1[Si](C)(C)OC.
What is the InChIKey of butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate?
The InChIKey is HIXCJXYPUIYHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O4Si/c1-5-6-11-18-15(16)12-19-13-9-7-8-10-14(13)20(3,4)17-2/h7-10H,5-6,11-12H2,1-4H3.
What are the key properties of butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate?
butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate has a molecular weight of 296.44 g/mol, XLogP of 2.47, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 2-[2-[methoxy(dimethyl)silyl]phenoxy]acetate is sourced from PubChem (CID 14388345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).