potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride

C9H17KOSi — CID 173364040

IUPACpotassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride
SMILESCC(C)(C)O[SiH2]C1=CC=CC1.[H-].[K+]
InChIInChI=1S/C9H16OSi.K.H/c1-9(2,3)10-11-8-6-4-5-7-8;;/h4-6H,7,11H2,1-3H3;;/q;+1;-1
InChIKeyZJQNONOHGYYGRK-UHFFFAOYSA-N
MW208.42 g/mol
LogP-1.15
Rot. Bonds2

About potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride

potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride (PubChem CID 173364040) has the molecular formula C9H17KOSi and a molecular weight of 208.42 g/mol. Its IUPAC name is potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride.

Molecular Properties

Compound Namepotassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride
PubChem CID173364040
Molecular FormulaC9H17KOSi
Molecular Weight208.42 g/mol
Exact Mass208.07
IUPAC Namepotassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride
SMILESCC(C)(C)O[SiH2]C1=CC=CC1.[H-].[K+]
InChIInChI=1S/C9H16OSi.K.H/c1-9(2,3)10-11-8-6-4-5-7-8;;/h4-6H,7,11H2,1-3H3;;/q;+1;-1
InChIKeyZJQNONOHGYYGRK-UHFFFAOYSA-N
XLogP-1.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.42
LogP ≤ 5-1.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride?
The IUPAC name of potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride (CID 173364040) is potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride.
What is the SMILES notation for potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride?
The canonical SMILES for potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride is CC(C)(C)O[SiH2]C1=CC=CC1.[H-].[K+].
What is the InChIKey of potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride?
The InChIKey is ZJQNONOHGYYGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16OSi.K.H/c1-9(2,3)10-11-8-6-4-5-7-8;;/h4-6H,7,11H2,1-3H3;;/q;+1;-1.
What are the key properties of potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride?
potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride has a molecular weight of 208.42 g/mol, XLogP of -1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;cyclopenta-1,3-dien-1-yl-[(2-methylpropan-2-yl)oxy]silane;hydride is sourced from PubChem (CID 173364040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).