trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane

C12H22OSi2 — CID 15505230

IUPACtrimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane
SMILESC[Si](C)(C)C#CCCOC#C[Si](C)(C)C
InChIInChI=1S/C12H22OSi2/c1-14(2,3)11-8-7-9-13-10-12-15(4,5)6/h7,9H2,1-6H3
InChIKeyNKJKUTLDMNLMGJ-UHFFFAOYSA-N
MW238.48 g/mol
LogP3.11
Rot. Bonds2

About trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane

trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane (PubChem CID 15505230) has the molecular formula C12H22OSi2 and a molecular weight of 238.48 g/mol. Its IUPAC name is trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane
PubChem CID15505230
Molecular FormulaC12H22OSi2
Molecular Weight238.48 g/mol
Exact Mass238.12
IUPAC Nametrimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane
SMILESC[Si](C)(C)C#CCCOC#C[Si](C)(C)C
InChIInChI=1S/C12H22OSi2/c1-14(2,3)11-8-7-9-13-10-12-15(4,5)6/h7,9H2,1-6H3
InChIKeyNKJKUTLDMNLMGJ-UHFFFAOYSA-N
XLogP3.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.48
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Triethyl((4-(triethylsilyl)-3-butyn-1-yl)oxy)silane
CID 10935420
Silane, trimethyl[3-[(trimethylsilyl)oxy]-1-propynyl]-
CID 359338
Bis(3-trimethylsilylpropyl)ether
CID 57048681
Trimethyl[4-[(trimethylsilyl)oxy]-1-butynyl]silane
CID 11745995
Silane, [3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propynyl]trimethyl-
CID 10988471
Qhzcgdyeudelql-uwvggrqhsa-
CID 11321826
Silane, (3-butynyloxy)tris(1-methylethyl)-
CID 10857164
Bis(3-trimethylsilyl-2-propynyl)ether
CID 10857545
1-t-Butyldimethylsilyloxy-5-trimethylsilyl-4-pentyne
CID 10923628
Silane, trimethyl[2-(2-propynyloxy)ethyl]-
CID 11019121
6,11-Dioxa-2,15-disilahexadeca-3,8,13-triyne, 2,2,15,15-tetramethyl-
CID 11438213
3-Methoxyprop-1-ynyl-tri(propan-2-yl)silane
CID 11543143

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane?
The IUPAC name of trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane (CID 15505230) is trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane.
What is the SMILES notation for trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane?
The canonical SMILES for trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane is C[Si](C)(C)C#CCCOC#C[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane?
The InChIKey is NKJKUTLDMNLMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi2/c1-14(2,3)11-8-7-9-13-10-12-15(4,5)6/h7,9H2,1-6H3.
What are the key properties of trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane?
trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane has a molecular weight of 238.48 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(4-trimethylsilylbut-3-ynoxy)ethynyl]silane is sourced from PubChem (CID 15505230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).