lithium trimethyl(prop-2-ynoxy)silane

C6H11LiOSi — CID 13460301

IUPAClithium trimethyl(prop-2-ynoxy)silane
SMILES[C-]#CCO[Si](C)(C)C.[Li+]
InChIInChI=1S/C6H11OSi.Li/c1-5-6-7-8(2,3)4;/h6H2,2-4H3;/q-1;+1
InChIKeyTYIXVMVSBAFYJC-UHFFFAOYSA-N
MW134.18 g/mol
LogP-1.57
Rot. Bonds2

About lithium trimethyl(prop-2-ynoxy)silane

lithium trimethyl(prop-2-ynoxy)silane (PubChem CID 13460301) has the molecular formula C6H11LiOSi and a molecular weight of 134.18 g/mol. Its IUPAC name is lithium trimethyl(prop-2-ynoxy)silane.

Molecular Properties

Compound Namelithium trimethyl(prop-2-ynoxy)silane
PubChem CID13460301
Molecular FormulaC6H11LiOSi
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Namelithium trimethyl(prop-2-ynoxy)silane
SMILES[C-]#CCO[Si](C)(C)C.[Li+]
InChIInChI=1S/C6H11OSi.Li/c1-5-6-7-8(2,3)4;/h6H2,2-4H3;/q-1;+1
InChIKeyTYIXVMVSBAFYJC-UHFFFAOYSA-N
XLogP-1.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-1.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium trimethyl(prop-2-ynoxy)silane?
The IUPAC name of lithium trimethyl(prop-2-ynoxy)silane (CID 13460301) is lithium trimethyl(prop-2-ynoxy)silane.
What is the SMILES notation for lithium trimethyl(prop-2-ynoxy)silane?
The canonical SMILES for lithium trimethyl(prop-2-ynoxy)silane is [C-]#CCO[Si](C)(C)C.[Li+].
What is the InChIKey of lithium trimethyl(prop-2-ynoxy)silane?
The InChIKey is TYIXVMVSBAFYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11OSi.Li/c1-5-6-7-8(2,3)4;/h6H2,2-4H3;/q-1;+1.
What are the key properties of lithium trimethyl(prop-2-ynoxy)silane?
lithium trimethyl(prop-2-ynoxy)silane has a molecular weight of 134.18 g/mol, XLogP of -1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl(prop-2-ynoxy)silane is sourced from PubChem (CID 13460301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).