2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol

C15H32OSi2 — CID 135069921

IUPAC2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol
SMILESCC(C)C(C)(C)[Si](C)(C)C(C)(O)C#C[Si](C)(C)C
InChIInChI=1S/C15H32OSi2/c1-13(2)14(3,4)18(9,10)15(5,16)11-12-17(6,7)8/h13,16H,1-10H3
InChIKeyTZIICXBUTMCFRA-UHFFFAOYSA-N
MW284.59 g/mol
LogP4.30
Rot. Bonds3

About 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol

2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol (PubChem CID 135069921) has the molecular formula C15H32OSi2 and a molecular weight of 284.59 g/mol. Its IUPAC name is 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol.

Molecular Properties

Compound Name2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol
PubChem CID135069921
Molecular FormulaC15H32OSi2
Molecular Weight284.59 g/mol
Exact Mass284.20
IUPAC Name2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol
SMILESCC(C)C(C)(C)[Si](C)(C)C(C)(O)C#C[Si](C)(C)C
InChIInChI=1S/C15H32OSi2/c1-13(2)14(3,4)18(9,10)15(5,16)11-12-17(6,7)8/h13,16H,1-10H3
InChIKeyTZIICXBUTMCFRA-UHFFFAOYSA-N
XLogP4.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.59
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[Tert-butyl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol
CID 135068800
3,4-Dimethyl-1-tri(propan-2-yl)silylpent-1-yn-3-ol
CID 164669381
1-Pentyn-3-ol, 3,4-dimethyl-1-(trimethylsilyl)-
CID 12063761
(3S)-3,4-dimethyl-1-trimethylsilylpent-1-yn-3-ol
CID 101256852

Frequently Asked Questions

What is the IUPAC name of 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol?
The IUPAC name of 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol (CID 135069921) is 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol.
What is the SMILES notation for 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol?
The canonical SMILES for 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol is CC(C)C(C)(C)[Si](C)(C)C(C)(O)C#C[Si](C)(C)C.
What is the InChIKey of 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol?
The InChIKey is TZIICXBUTMCFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi2/c1-13(2)14(3,4)18(9,10)15(5,16)11-12-17(6,7)8/h13,16H,1-10H3.
What are the key properties of 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol?
2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol has a molecular weight of 284.59 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-4-trimethylsilylbut-3-yn-2-ol is sourced from PubChem (CID 135069921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).