tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane

C17H38O2Si2 — CID 11336491

IUPACtert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane
SMILESC=CC[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H38O2Si2/c1-12-13-15(19-21(10,11)17(5,6)7)14-18-20(8,9)16(2,3)4/h12,15H,1,13-14H2,2-11H3/t15-/m1/s1
InChIKeyZWXOGNUINBAPLW-OAHLLOKOSA-N
MW330.66 g/mol
LogP5.97
Rot. Bonds7

About tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane

tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane (PubChem CID 11336491) has the molecular formula C17H38O2Si2 and a molecular weight of 330.66 g/mol. Its IUPAC name is tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane
PubChem CID11336491
Molecular FormulaC17H38O2Si2
Molecular Weight330.66 g/mol
Exact Mass330.24
IUPAC Nametert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane
SMILESC=CC[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H38O2Si2/c1-12-13-15(19-21(10,11)17(5,6)7)14-18-20(8,9)16(2,3)4/h12,15H,1,13-14H2,2-11H3/t15-/m1/s1
InChIKeyZWXOGNUINBAPLW-OAHLLOKOSA-N
XLogP5.97
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.66
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane (CID 11336491) is tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane is C=CC[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane?
The InChIKey is ZWXOGNUINBAPLW-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H38O2Si2/c1-12-13-15(19-21(10,11)17(5,6)7)14-18-20(8,9)16(2,3)4/h12,15H,1,13-14H2,2-11H3/t15-/m1/s1.
What are the key properties of tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane?
tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane has a molecular weight of 330.66 g/mol, XLogP of 5.97, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypent-4-enoxy]-dimethylsilane is sourced from PubChem (CID 11336491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).