potassium tert-butyl(diphenyl)silanide

C16H19KSi — CID 14174244

IUPACpotassium tert-butyl(diphenyl)silanide
SMILESCC(C)(C)[Si-](c1ccccc1)c1ccccc1.[K+]
InChIInChI=1S/C16H19Si.K/c1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15;/h4-13H,1-3H3;/q-1;+1
InChIKeyBSGMHKUKSYTFIF-UHFFFAOYSA-N
MW278.51 g/mol
LogP0.10
Rot. Bonds2

About potassium tert-butyl(diphenyl)silanide

potassium tert-butyl(diphenyl)silanide (PubChem CID 14174244) has the molecular formula C16H19KSi and a molecular weight of 278.51 g/mol. Its IUPAC name is potassium tert-butyl(diphenyl)silanide.

Molecular Properties

Compound Namepotassium tert-butyl(diphenyl)silanide
PubChem CID14174244
Molecular FormulaC16H19KSi
Molecular Weight278.51 g/mol
Exact Mass278.09
IUPAC Namepotassium tert-butyl(diphenyl)silanide
SMILESCC(C)(C)[Si-](c1ccccc1)c1ccccc1.[K+]
InChIInChI=1S/C16H19Si.K/c1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15;/h4-13H,1-3H3;/q-1;+1
InChIKeyBSGMHKUKSYTFIF-UHFFFAOYSA-N
XLogP0.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.51
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

lithium;tert-butyl(diphenyl)silanide;oxolane
CID 11048856
disodium;benzene;ditert-butyl(phenyl)silanide;oxolane
CID 73163246
diphenyl(trimethylsilyl)silanide
CID 71419356
2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174400461
CID 171375456
CID 171375456
2-phenylpropan-2-ylbenzene
CID 13065
benzene;hexakis(2,2-dimethylpropane);ethane;naphthalene
CID 159135234
CID 175472927
CID 175472927
benzene;tetrakis(2,2-dimethylpropane);ethane;naphthalene
CID 163997399
azane;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 159050538
phenoxybenzene;propane-2,2-diol
CID 174556232
2,3-dimethyl-3-phenylbutan-2-amine
CID 54449592

Frequently Asked Questions

What is the IUPAC name of potassium tert-butyl(diphenyl)silanide?
The IUPAC name of potassium tert-butyl(diphenyl)silanide (CID 14174244) is potassium tert-butyl(diphenyl)silanide.
What is the SMILES notation for potassium tert-butyl(diphenyl)silanide?
The canonical SMILES for potassium tert-butyl(diphenyl)silanide is CC(C)(C)[Si-](c1ccccc1)c1ccccc1.[K+].
What is the InChIKey of potassium tert-butyl(diphenyl)silanide?
The InChIKey is BSGMHKUKSYTFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19Si.K/c1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15;/h4-13H,1-3H3;/q-1;+1.
What are the key properties of potassium tert-butyl(diphenyl)silanide?
potassium tert-butyl(diphenyl)silanide has a molecular weight of 278.51 g/mol, XLogP of 0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium tert-butyl(diphenyl)silanide is sourced from PubChem (CID 14174244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).