2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane

C14H30OSi2 — CID 15121704

IUPAC2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane
SMILESCC(C)C(C)(C)[Si](C)(C)OCC#C[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-13(2)14(3,4)17(8,9)15-11-10-12-16(5,6)7/h13H,11H2,1-9H3
InChIKeyNITBUVFPPTWQKD-UHFFFAOYSA-N
MW270.56 g/mol
LogP4.53
Rot. Bonds4

About 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane

2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane (PubChem CID 15121704) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol. Its IUPAC name is 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane.

Molecular Properties

Compound Name2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane
PubChem CID15121704
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Name2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane
SMILESCC(C)C(C)(C)[Si](C)(C)OCC#C[Si](C)(C)C
InChIInChI=1S/C14H30OSi2/c1-13(2)14(3,4)17(8,9)15-11-10-12-16(5,6)7/h13H,11H2,1-9H3
InChIKeyNITBUVFPPTWQKD-UHFFFAOYSA-N
XLogP4.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.56
LogP ≤ 54.53
H-Bond Donors ≤ 50
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

Silane, trimethyl[3-[(trimethylsilyl)oxy]-1-propynyl]-
CID 359338
Silane, [3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propynyl]trimethyl-
CID 10988471
Tert-butyl(3-(tert-butyldimethylsilyl)prop-2-ynyloxy)-dimethylsilane
CID 10968062
Tert-butyl-but-2-ynoxy-dimethylsilane
CID 11263895
Ethoxy-dimethyl-(3-methylbutyl)silane
CID 13267485
tert-Butyl(dimethyl){[4-(trimethylsilyl)but-3-yn-1-yl]oxy}silane
CID 13679439
tert-Butyl(dimethyl){[4-(trimethylsilyl)but-2-yn-1-yl]oxy}silane
CID 14006074
Dimethyl (2-propynyloxy)(1,1,2-trimethylpropyl)-silane
CID 18455989
Trimethyl(4-trimethylsilylbut-2-ynoxy)silane
CID 13214510
1-[2,3-Dimethylbutan-2-yl(dimethyl)silyl]-3-trimethylsilylprop-2-yn-1-ol
CID 15121705
tert-butyl-dimethyl-[(3S)-3-methyl-5-trimethylsilylpent-4-ynoxy]silane
CID 16050210
Tert-butyl-dimethyl-(6-trimethylsilylhexa-3,5-diynoxy)silane
CID 71658883

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane?
The IUPAC name of 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane (CID 15121704) is 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane.
What is the SMILES notation for 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane?
The canonical SMILES for 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane is CC(C)C(C)(C)[Si](C)(C)OCC#C[Si](C)(C)C.
What is the InChIKey of 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane?
The InChIKey is NITBUVFPPTWQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-13(2)14(3,4)17(8,9)15-11-10-12-16(5,6)7/h13H,11H2,1-9H3.
What are the key properties of 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane?
2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane has a molecular weight of 270.56 g/mol, XLogP of 4.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutan-2-yl-dimethyl-(3-trimethylsilylprop-2-ynoxy)silane is sourced from PubChem (CID 15121704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).