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

C15H32O4Si — CID 25133554

IUPACtert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane
SMILESC=CC[C@H](CO[Si](C)(C)C(C)(C)C)OCOCCOC
InChIInChI=1S/C15H32O4Si/c1-8-9-14(18-13-17-11-10-16-5)12-19-20(6,7)15(2,3)4/h8,14H,1,9-13H2,2-7H3/t14-/m1/s1
InChIKeyVKPZJTNFTRQBCL-CQSZACIVSA-N
MW304.50 g/mol
LogP3.59
Rot. Bonds11

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

tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane (PubChem CID 25133554) has the molecular formula C15H32O4Si and a molecular weight of 304.50 g/mol. Its IUPAC name is tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane
PubChem CID25133554
Molecular FormulaC15H32O4Si
Molecular Weight304.50 g/mol
Exact Mass304.21
IUPAC Nametert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane
SMILESC=CC[C@H](CO[Si](C)(C)C(C)(C)C)OCOCCOC
InChIInChI=1S/C15H32O4Si/c1-8-9-14(18-13-17-11-10-16-5)12-19-20(6,7)15(2,3)4/h8,14H,1,9-13H2,2-7H3/t14-/m1/s1
InChIKeyVKPZJTNFTRQBCL-CQSZACIVSA-N
XLogP3.59
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.50
LogP ≤ 53.59
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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane (CID 25133554) is tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane is C=CC[C@H](CO[Si](C)(C)C(C)(C)C)OCOCCOC.
What is the InChIKey of tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane?
The InChIKey is VKPZJTNFTRQBCL-CQSZACIVSA-N. The full InChI is InChI=1S/C15H32O4Si/c1-8-9-14(18-13-17-11-10-16-5)12-19-20(6,7)15(2,3)4/h8,14H,1,9-13H2,2-7H3/t14-/m1/s1.
What are the key properties of tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane?
tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane has a molecular weight of 304.50 g/mol, XLogP of 3.59, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2R)-2-(2-methoxyethoxymethoxy)pent-4-enoxy]-dimethylsilane is sourced from PubChem (CID 25133554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).