[[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate

C18H34O5Si2 — CID 87832656

IUPAC[[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate
SMILESC=CCC(C)(C)C(=O)O[Si](C)(C)O[Si](C)(C)OC(=O)C(C)(C)CC=C
InChIInChI=1S/C18H34O5Si2/c1-11-13-17(3,4)15(19)21-24(7,8)23-25(9,10)22-16(20)18(5,6)14-12-2/h11-12H,1-2,13-14H2,3-10H3
InChIKeyXIWNMLASJKARMX-UHFFFAOYSA-N
MW386.64 g/mol
LogP4.70
Rot. Bonds10

About [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate

[[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate (PubChem CID 87832656) has the molecular formula C18H34O5Si2 and a molecular weight of 386.64 g/mol. Its IUPAC name is [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate.

Molecular Properties

Compound Name[[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate
PubChem CID87832656
Molecular FormulaC18H34O5Si2
Molecular Weight386.64 g/mol
Exact Mass386.19
IUPAC Name[[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate
SMILESC=CCC(C)(C)C(=O)O[Si](C)(C)O[Si](C)(C)OC(=O)C(C)(C)CC=C
InChIInChI=1S/C18H34O5Si2/c1-11-13-17(3,4)15(19)21-24(7,8)23-25(9,10)22-16(20)18(5,6)14-12-2/h11-12H,1-2,13-14H2,3-10H3
InChIKeyXIWNMLASJKARMX-UHFFFAOYSA-N
XLogP4.70
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.64
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate?
The IUPAC name of [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate (CID 87832656) is [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate.
What is the SMILES notation for [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate?
The canonical SMILES for [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate is C=CCC(C)(C)C(=O)O[Si](C)(C)O[Si](C)(C)OC(=O)C(C)(C)CC=C.
What is the InChIKey of [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate?
The InChIKey is XIWNMLASJKARMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O5Si2/c1-11-13-17(3,4)15(19)21-24(7,8)23-25(9,10)22-16(20)18(5,6)14-12-2/h11-12H,1-2,13-14H2,3-10H3.
What are the key properties of [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate?
[[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate has a molecular weight of 386.64 g/mol, XLogP of 4.70, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[2,2-dimethylpent-4-enoyloxy(dimethyl)silyl]oxy-dimethylsilyl] 2,2-dimethylpent-4-enoate is sourced from PubChem (CID 87832656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).