tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane

C18H40O2Si2 — CID 139249864

IUPACtert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane
SMILESC=CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H40O2Si2/c1-13-14-16(20-22(11,12)18(6,7)8)15(2)19-21(9,10)17(3,4)5/h13,15-16H,1,14H2,2-12H3/t15-,16-/m1/s1
InChIKeyIGDPCFUZNCOHRO-HZPDHXFCSA-N
MW344.69 g/mol
LogP6.36
Rot. Bonds7

About tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane

tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane (PubChem CID 139249864) has the molecular formula C18H40O2Si2 and a molecular weight of 344.69 g/mol. Its IUPAC name is tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane
PubChem CID139249864
Molecular FormulaC18H40O2Si2
Molecular Weight344.69 g/mol
Exact Mass344.26
IUPAC Nametert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane
SMILESC=CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H40O2Si2/c1-13-14-16(20-22(11,12)18(6,7)8)15(2)19-21(9,10)17(3,4)5/h13,15-16H,1,14H2,2-12H3/t15-,16-/m1/s1
InChIKeyIGDPCFUZNCOHRO-HZPDHXFCSA-N
XLogP6.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.69
LogP ≤ 56.36
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'}

Analyze tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-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 tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane (CID 139249864) is tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane is C=CC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane?
The InChIKey is IGDPCFUZNCOHRO-HZPDHXFCSA-N. The full InChI is InChI=1S/C18H40O2Si2/c1-13-14-16(20-22(11,12)18(6,7)8)15(2)19-21(9,10)17(3,4)5/h13,15-16H,1,14H2,2-12H3/t15-,16-/m1/s1.
What are the key properties of tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane?
tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane has a molecular weight of 344.69 g/mol, XLogP of 6.36, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxyhex-5-en-3-yl]oxy-dimethylsilane is sourced from PubChem (CID 139249864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).