tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane

C20H44O2Si2 — CID 142750055

IUPACtert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane
SMILESC=C(C[C@@H](CCCCCCC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C20H44O2Si2/c1-11-12-13-14-15-16-19(17-18(2)21-23(6,7)8)22-24(9,10)20(3,4)5/h19H,2,11-17H2,1,3-10H3/t19-/m1/s1
InChIKeyZZMAPPFELZYWEQ-LJQANCHMSA-N
MW372.74 g/mol
LogP7.49
Rot. Bonds12

About tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane

tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane (PubChem CID 142750055) has the molecular formula C20H44O2Si2 and a molecular weight of 372.74 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane
PubChem CID142750055
Molecular FormulaC20H44O2Si2
Molecular Weight372.74 g/mol
Exact Mass372.29
IUPAC Nametert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane
SMILESC=C(C[C@@H](CCCCCCC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C20H44O2Si2/c1-11-12-13-14-15-16-19(17-18(2)21-23(6,7)8)22-24(9,10)20(3,4)5/h19H,2,11-17H2,1,3-10H3/t19-/m1/s1
InChIKeyZZMAPPFELZYWEQ-LJQANCHMSA-N
XLogP7.49
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.74
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane (CID 142750055) is tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane is C=C(C[C@@H](CCCCCCC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane?
The InChIKey is ZZMAPPFELZYWEQ-LJQANCHMSA-N. The full InChI is InChI=1S/C20H44O2Si2/c1-11-12-13-14-15-16-19(17-18(2)21-23(6,7)8)22-24(9,10)20(3,4)5/h19H,2,11-17H2,1,3-10H3/t19-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane?
tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane has a molecular weight of 372.74 g/mol, XLogP of 7.49, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1R)-1-(2-trimethylsilyloxyprop-2-enyl)octoxy]silane is sourced from PubChem (CID 142750055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).