potassium tert-butyl-dimethyl-oxidosilane

C6H15KOSi — CID 139799135

IUPACpotassium tert-butyl-dimethyl-oxidosilane
SMILESCC(C)(C)[Si](C)(C)[O-].[K+]
InChIInChI=1S/C6H15OSi.K/c1-6(2,3)8(4,5)7;/h1-5H3;/q-1;+1
InChIKeySPDDFWCYFKGTJV-UHFFFAOYSA-N
MW170.37 g/mol
LogP-1.64
Rot. Bonds

About potassium tert-butyl-dimethyl-oxidosilane

potassium tert-butyl-dimethyl-oxidosilane (PubChem CID 139799135) has the molecular formula C6H15KOSi and a molecular weight of 170.37 g/mol. Its IUPAC name is potassium tert-butyl-dimethyl-oxidosilane.

Molecular Properties

Compound Namepotassium tert-butyl-dimethyl-oxidosilane
PubChem CID139799135
Molecular FormulaC6H15KOSi
Molecular Weight170.37 g/mol
Exact Mass170.05
IUPAC Namepotassium tert-butyl-dimethyl-oxidosilane
SMILESCC(C)(C)[Si](C)(C)[O-].[K+]
InChIInChI=1S/C6H15OSi.K/c1-6(2,3)8(4,5)7;/h1-5H3;/q-1;+1
InChIKeySPDDFWCYFKGTJV-UHFFFAOYSA-N
XLogP-1.64
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.37
LogP ≤ 5-1.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze potassium tert-butyl-dimethyl-oxidosilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl(trioxido)silane
CID 148919913
ditert-butyl-chloro-oxidosilane
CID 101371664
dibromo-bis[ditert-butyl(methyl)silyl]silane
CID 11156337
CID 89232701
CID 89232701
tert-butyl-dimethyl-(trimethylsilylmethyl)silane
CID 140986210
tert-butyl-isocyano-dimethylsilane
CID 139919524
[bis(2-bromopropan-2-yl)-methylsilyl]-bis(2-bromopropan-2-yl)-methylsilane
CID 101049425
potassium ditert-butyl-oxido-phenylsilane
CID 101338176
potassium;gold;2-methylpropan-2-olate
CID 174888257
(3-fluoro-2,2-dimethylpropyl)-trimethylsilane
CID 21334692
tris[tert-butyl(dimethyl)silyl]azanium
CID 173297681
tert-butyl-dimethyl-[2,3,4-tris[tert-butyl(dimethyl)silyl]tetrasilet-1-yl]silane
CID 102383723

Frequently Asked Questions

What is the IUPAC name of potassium tert-butyl-dimethyl-oxidosilane?
The IUPAC name of potassium tert-butyl-dimethyl-oxidosilane (CID 139799135) is potassium tert-butyl-dimethyl-oxidosilane.
What is the SMILES notation for potassium tert-butyl-dimethyl-oxidosilane?
The canonical SMILES for potassium tert-butyl-dimethyl-oxidosilane is CC(C)(C)[Si](C)(C)[O-].[K+].
What is the InChIKey of potassium tert-butyl-dimethyl-oxidosilane?
The InChIKey is SPDDFWCYFKGTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15OSi.K/c1-6(2,3)8(4,5)7;/h1-5H3;/q-1;+1.
What are the key properties of potassium tert-butyl-dimethyl-oxidosilane?
potassium tert-butyl-dimethyl-oxidosilane has a molecular weight of 170.37 g/mol, XLogP of -1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium tert-butyl-dimethyl-oxidosilane is sourced from PubChem (CID 139799135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).