3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate

C9H18O4Si — CID 173268591

IUPAC3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCOC(C)O[SiH3]
InChIInChI=1S/C9H18O4Si/c1-7(2)9(10)12-6-4-5-11-8(3)13-14/h8H,1,4-6H2,2-3,14H3
InChIKeyJSWHETBDTDSUGK-UHFFFAOYSA-N
MW218.32 g/mol
LogP0.16
Rot. Bonds7

About 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate

3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate (PubChem CID 173268591) has the molecular formula C9H18O4Si and a molecular weight of 218.32 g/mol. Its IUPAC name is 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate
PubChem CID173268591
Molecular FormulaC9H18O4Si
Molecular Weight218.32 g/mol
Exact Mass218.10
IUPAC Name3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCOC(C)O[SiH3]
InChIInChI=1S/C9H18O4Si/c1-7(2)9(10)12-6-4-5-11-8(3)13-14/h8H,1,4-6H2,2-3,14H3
InChIKeyJSWHETBDTDSUGK-UHFFFAOYSA-N
XLogP0.16
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.32
LogP ≤ 50.16
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-propan-2-yloxypropyl 2-methylprop-2-enoate
CID 23399612
9-propan-2-yloxynonyl 2-methylprop-2-enoate
CID 58451766
bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382
2-(1-propan-2-yloxyethoxy)ethyl 2-methylprop-2-enoate
CID 15529247
3-(2-methylprop-2-enoyloxy)propyl 2-methylprop-2-enoate;phosphoric acid
CID 87531056
3-[2-[3-(2-methylprop-2-enoyloxy)propoxy]ethoxy]propyl 2-methylprop-2-enoate
CID 87490108
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 22641153
4-[4-[4-(2-methylprop-2-enoyloxy)butoxy]butoxy]butyl 2-methylprop-2-enoate
CID 101360150
4-acetyloxybutyl 2-methylprop-2-enoate
CID 21403527
bis(ethane-1,2-diol);4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 88656789
[4-[3-(2-methylprop-2-enoyloxy)propyl]-5-silyloxyoctyl] 2-methylprop-2-enoate
CID 173329049

Frequently Asked Questions

What is the IUPAC name of 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate?
The IUPAC name of 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate (CID 173268591) is 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCOC(C)O[SiH3].
What is the InChIKey of 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate?
The InChIKey is JSWHETBDTDSUGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O4Si/c1-7(2)9(10)12-6-4-5-11-8(3)13-14/h8H,1,4-6H2,2-3,14H3.
What are the key properties of 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate?
3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate has a molecular weight of 218.32 g/mol, XLogP of 0.16, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-silyloxyethoxy)propyl 2-methylprop-2-enoate is sourced from PubChem (CID 173268591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).