chlorozinc(1+);trimethyl(2-phenylethynyl)silane

C11H13ClSiZn — CID 134885190

IUPACchlorozinc(1+);trimethyl(2-phenylethynyl)silane
SMILESC[Si](C)(C)C#Cc1[c-]cccc1.Cl[Zn+]
InChIInChI=1S/C11H13Si.ClH.Zn/c1-12(2,3)10-9-11-7-5-4-6-8-11;;/h4-7H,1-3H3;1H;/q-1;;+2/p-1
InChIKeyPNWIECRBQVITHR-UHFFFAOYSA-M
MW274.15 g/mol
LogP3.40
Rot. Bonds

About chlorozinc(1+);trimethyl(2-phenylethynyl)silane

chlorozinc(1+);trimethyl(2-phenylethynyl)silane (PubChem CID 134885190) has the molecular formula C11H13ClSiZn and a molecular weight of 274.15 g/mol. Its IUPAC name is chlorozinc(1+);trimethyl(2-phenylethynyl)silane.

Molecular Properties

Compound Namechlorozinc(1+);trimethyl(2-phenylethynyl)silane
PubChem CID134885190
Molecular FormulaC11H13ClSiZn
Molecular Weight274.15 g/mol
Exact Mass271.98
IUPAC Namechlorozinc(1+);trimethyl(2-phenylethynyl)silane
SMILESC[Si](C)(C)C#Cc1[c-]cccc1.Cl[Zn+]
InChIInChI=1S/C11H13Si.ClH.Zn/c1-12(2,3)10-9-11-7-5-4-6-8-11;;/h4-7H,1-3H3;1H;/q-1;;+2/p-1
InChIKeyPNWIECRBQVITHR-UHFFFAOYSA-M
XLogP3.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.15
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 chlorozinc(1+);trimethyl(2-phenylethynyl)silane?
The IUPAC name of chlorozinc(1+);trimethyl(2-phenylethynyl)silane (CID 134885190) is chlorozinc(1+);trimethyl(2-phenylethynyl)silane.
What is the SMILES notation for chlorozinc(1+);trimethyl(2-phenylethynyl)silane?
The canonical SMILES for chlorozinc(1+);trimethyl(2-phenylethynyl)silane is C[Si](C)(C)C#Cc1[c-]cccc1.Cl[Zn+].
What is the InChIKey of chlorozinc(1+);trimethyl(2-phenylethynyl)silane?
The InChIKey is PNWIECRBQVITHR-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H13Si.ClH.Zn/c1-12(2,3)10-9-11-7-5-4-6-8-11;;/h4-7H,1-3H3;1H;/q-1;;+2/p-1.
What are the key properties of chlorozinc(1+);trimethyl(2-phenylethynyl)silane?
chlorozinc(1+);trimethyl(2-phenylethynyl)silane has a molecular weight of 274.15 g/mol, XLogP of 3.40, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chlorozinc(1+);trimethyl(2-phenylethynyl)silane is sourced from PubChem (CID 134885190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).