1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol

C14H30OSi2 — CID 15121705

IUPAC1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol
SMILESCC(C)C(C)(C)[Si](C)(C)C(O)C#C[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-12(2)14(3,4)17(8,9)13(15)10-11-16(5,6)7/h12-13,15H,1-9H3
InChIKeyFFQNIOSODABIFH-UHFFFAOYSA-N
MW270.56 g/mol
LogP3.91
Rot. Bonds3

About 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol

1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol (PubChem CID 15121705) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol. Its IUPAC name is 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol.

Molecular Properties

Compound Name1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol
PubChem CID15121705
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Name1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol
SMILESCC(C)C(C)(C)[Si](C)(C)C(O)C#C[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-12(2)14(3,4)17(8,9)13(15)10-11-16(5,6)7/h12-13,15H,1-9H3
InChIKeyFFQNIOSODABIFH-UHFFFAOYSA-N
XLogP3.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.56
LogP ≤ 53.91
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

3-[Tert-butyl(dimethyl)silyl]prop-2-yn-1-ol
CID 2757283
1-[(1,1-Dimethylethyl)dimethylsilyl]-2-butyn-1-ol
CID 11389800
2-Propyn-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-3-(trimethylsilyl)-
CID 11032078
(1S)-1-[tert-butyl(dimethyl)silyl]but-2-yn-1-ol
CID 11788681
(2R)-2-methyl-5-trimethylsilylpent-4-yn-1-ol
CID 25107589
1,3-Bis(trimethylsilyl)prop-2-yn-1-ol
CID 12956517
2,3-Dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane
CID 15121704
4-Trimethylsilyl-2-(2-trimethylsilylethynyl)but-3-yn-1-ol
CID 19381119
4,4-Bis(trimethylsilyl)but-2-yn-1-ol
CID 87941510
(R)-2-methyl-5-triethylsilanylpent-4-in-1-ol
CID 131729993
5-[2,3-Dimethylbutan-2-yl(dimethyl)silyl]oxypent-2-yn-1-ol
CID 10399504
5-[2,3-Dimethylbutan-2-yl(dimethyl)silyl]pent-4-yn-1-ol
CID 10704469

Frequently Asked Questions

What is the IUPAC name of 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol?
The IUPAC name of 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol (CID 15121705) is 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol.
What is the SMILES notation for 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol?
The canonical SMILES for 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol is CC(C)C(C)(C)[Si](C)(C)C(O)C#C[Si](C)(C)C.
What is the InChIKey of 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol?
The InChIKey is FFQNIOSODABIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-12(2)14(3,4)17(8,9)13(15)10-11-16(5,6)7/h12-13,15H,1-9H3.
What are the key properties of 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol?
1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol has a molecular weight of 270.56 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol is sourced from PubChem (CID 15121705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).