4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate

C12H24O3Si — CID 141445425

IUPAC4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate
SMILESC=CC(=O)OCCCC(C)[Si](C)(C)OCC
InChIInChI=1S/C12H24O3Si/c1-6-12(13)14-10-8-9-11(3)16(4,5)15-7-2/h6,11H,1,7-10H2,2-5H3
InChIKeyZPOPBZPFHXGQBW-UHFFFAOYSA-N
MW244.41 g/mol
LogP3.13
Rot. Bonds8

About 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate

4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate (PubChem CID 141445425) has the molecular formula C12H24O3Si and a molecular weight of 244.41 g/mol. Its IUPAC name is 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate.

Molecular Properties

Compound Name4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate
PubChem CID141445425
Molecular FormulaC12H24O3Si
Molecular Weight244.41 g/mol
Exact Mass244.15
IUPAC Name4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate
SMILESC=CC(=O)OCCCC(C)[Si](C)(C)OCC
InChIInChI=1S/C12H24O3Si/c1-6-12(13)14-10-8-9-11(3)16(4,5)15-7-2/h6,11H,1,7-10H2,2-5H3
InChIKeyZPOPBZPFHXGQBW-UHFFFAOYSA-N
XLogP3.13
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.41
LogP ≤ 53.13
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

3-(ethoxy-methyl-propan-2-yloxysilyl)propyl prop-2-enoate
CID 140990688
4-methylhexyl prop-2-enoate
CID 58980362
11-(ethoxy-methyl-propan-2-yloxysilyl)undecyl prop-2-enoate
CID 141479415
4-(dimethylamino)pentyl prop-2-enoate
CID 159489055
[(4R)-4-triethylsilyloxypentyl] prop-2-enoate
CID 141157496
4-aminohexyl prop-2-enoate
CID 91140688
prop-2-enoic acid;3-triethoxysilylpropyl prop-2-enoate
CID 158718289
4-sulfanylhexyl prop-2-enoate
CID 141236879
4-hydroxyoctyl prop-2-enoate
CID 142754995
2-(1-triethoxysilylethoxy)ethyl prop-2-enoate
CID 175059321
4,4-bis(2-methoxyethoxy)butyl prop-2-enoate
CID 87318411
4-[dibutyl(ethoxy)silyl]butyl prop-2-enoate
CID 150064370

Frequently Asked Questions

What is the IUPAC name of 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate?
The IUPAC name of 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate (CID 141445425) is 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate.
What is the SMILES notation for 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate?
The canonical SMILES for 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate is C=CC(=O)OCCCC(C)[Si](C)(C)OCC.
What is the InChIKey of 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate?
The InChIKey is ZPOPBZPFHXGQBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O3Si/c1-6-12(13)14-10-8-9-11(3)16(4,5)15-7-2/h6,11H,1,7-10H2,2-5H3.
What are the key properties of 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate?
4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate has a molecular weight of 244.41 g/mol, XLogP of 3.13, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[ethoxy(dimethyl)silyl]pentyl prop-2-enoate is sourced from PubChem (CID 141445425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).