5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate

C13H26O3Si — CID 154350386

IUPAC5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate
SMILESC=CC(=O)OCCCCC[SiH](CC)COCC
InChIInChI=1S/C13H26O3Si/c1-4-13(14)16-10-8-7-9-11-17(6-3)12-15-5-2/h4,17H,1,5-12H2,2-3H3
InChIKeyAGJIFSBZTCCZPO-UHFFFAOYSA-N
MW258.43 g/mol
LogP2.71
Rot. Bonds11

About 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate

5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate (PubChem CID 154350386) has the molecular formula C13H26O3Si and a molecular weight of 258.43 g/mol. Its IUPAC name is 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate.

Molecular Properties

Compound Name5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate
PubChem CID154350386
Molecular FormulaC13H26O3Si
Molecular Weight258.43 g/mol
Exact Mass258.17
IUPAC Name5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate
SMILESC=CC(=O)OCCCCC[SiH](CC)COCC
InChIInChI=1S/C13H26O3Si/c1-4-13(14)16-10-8-7-9-11-17(6-3)12-15-5-2/h4,17H,1,5-12H2,2-3H3
InChIKeyAGJIFSBZTCCZPO-UHFFFAOYSA-N
XLogP2.71
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.43
LogP ≤ 52.71
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'}

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Related Compounds

5-[ethoxymethyl(propyl)silyl]pentyl prop-2-enoate
CID 154294762
5-[ethoxymethyl(ethyl)silyl]pentyl 2-methylprop-2-enoate
CID 154349930
6-ethoxyhexyl prop-2-enoate
CID 88877184
ethane-1,2-diol;ethoxyethane;4-prop-2-enoyloxybutyl prop-2-enoate
CID 155023920
4-[4-[4-[4-[4-[4-[4-[4-[4-[4-[4-[4-(4-ethoxybutoxy)butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butoxy]butyl prop-2-enoate
CID 22918013
15-[bis(bromomethyl)silyl]pentadecyl prop-2-enoate
CID 175895989
10-hydroxydecyl prop-2-enoate
CID 14715958
11-hydroxyundecyl prop-2-enoate
CID 54223498
19-hydroxynonadecyl prop-2-enoate
CID 20625688
12-hydroxydodecyl prop-2-enoate
CID 19859974
4-prop-2-enoyloxybutyl prop-2-enoate;6-prop-2-enoyloxyhexyl prop-2-enoate
CID 158256375
8-prop-2-enoyloxyoctyl prop-2-enoate
CID 12934232

Frequently Asked Questions

What is the IUPAC name of 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate?
The IUPAC name of 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate (CID 154350386) is 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate.
What is the SMILES notation for 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate?
The canonical SMILES for 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate is C=CC(=O)OCCCCC[SiH](CC)COCC.
What is the InChIKey of 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate?
The InChIKey is AGJIFSBZTCCZPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O3Si/c1-4-13(14)16-10-8-7-9-11-17(6-3)12-15-5-2/h4,17H,1,5-12H2,2-3H3.
What are the key properties of 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate?
5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate has a molecular weight of 258.43 g/mol, XLogP of 2.71, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[ethoxymethyl(ethyl)silyl]pentyl prop-2-enoate is sourced from PubChem (CID 154350386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).