[(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane

C24H52O3Si3 — CID 11091949

IUPAC[(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1=C[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H52O3Si3/c1-22(2,3)28(10,11)25-18-19-16-20(26-29(12,13)23(4,5)6)17-21(19)27-30(14,15)24(7,8)9/h16,20-21H,17-18H2,1-15H3/t20-,21-/m0/s1
InChIKeyBORKPMVEWNYDKO-SFTDATJTSA-N
MW472.94 g/mol
LogP8.12
Rot. Bonds7

About [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane

[(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane (PubChem CID 11091949) has the molecular formula C24H52O3Si3 and a molecular weight of 472.94 g/mol. Its IUPAC name is [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane
PubChem CID11091949
Molecular FormulaC24H52O3Si3
Molecular Weight472.94 g/mol
Exact Mass472.32
IUPAC Name[(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OCC1=C[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C24H52O3Si3/c1-22(2,3)28(10,11)25-18-19-16-20(26-29(12,13)23(4,5)6)17-21(19)27-30(14,15)24(7,8)9/h16,20-21H,17-18H2,1-15H3/t20-,21-/m0/s1
InChIKeyBORKPMVEWNYDKO-SFTDATJTSA-N
XLogP8.12
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.94
LogP ≤ 58.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane?
The IUPAC name of [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane (CID 11091949) is [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OCC1=C[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane?
The InChIKey is BORKPMVEWNYDKO-SFTDATJTSA-N. The full InChI is InChI=1S/C24H52O3Si3/c1-22(2,3)28(10,11)25-18-19-16-20(26-29(12,13)23(4,5)6)17-21(19)27-30(14,15)24(7,8)9/h16,20-21H,17-18H2,1-15H3/t20-,21-/m0/s1.
What are the key properties of [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane?
[(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane has a molecular weight of 472.94 g/mol, XLogP of 8.12, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclopenten-1-yl]methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 11091949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).