tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane

C15H32O4Si — CID 173044373

IUPACtert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane
SMILESCOCCOCO[C@H](C)CC=CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32O4Si/c1-14(18-13-17-12-11-16-5)9-8-10-19-20(6,7)15(2,3)4/h8,10,14H,9,11-13H2,1-7H3/t14-/m1/s1
InChIKeyOFECTPNOSVYKLG-CQSZACIVSA-N
MW304.50 g/mol
LogP3.94
Rot. Bonds10

About tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane

tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane (PubChem CID 173044373) has the molecular formula C15H32O4Si and a molecular weight of 304.50 g/mol. Its IUPAC name is tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane
PubChem CID173044373
Molecular FormulaC15H32O4Si
Molecular Weight304.50 g/mol
Exact Mass304.21
IUPAC Nametert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane
SMILESCOCCOCO[C@H](C)CC=CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32O4Si/c1-14(18-13-17-12-11-16-5)9-8-10-19-20(6,7)15(2,3)4/h8,10,14H,9,11-13H2,1-7H3/t14-/m1/s1
InChIKeyOFECTPNOSVYKLG-CQSZACIVSA-N
XLogP3.94
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.50
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane (CID 173044373) is tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane is COCCOCO[C@H](C)CC=CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane?
The InChIKey is OFECTPNOSVYKLG-CQSZACIVSA-N. The full InChI is InChI=1S/C15H32O4Si/c1-14(18-13-17-12-11-16-5)9-8-10-19-20(6,7)15(2,3)4/h8,10,14H,9,11-13H2,1-7H3/t14-/m1/s1.
What are the key properties of tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane?
tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane has a molecular weight of 304.50 g/mol, XLogP of 3.94, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4R)-4-(2-methoxyethoxymethoxy)pent-1-enoxy]-dimethylsilane is sourced from PubChem (CID 173044373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).