tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane

C10H22OSi — CID 15724282

IUPACtert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane
SMILESCC1(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C10H22OSi/c1-9(2,3)12(5,6)11-10(4)7-8-10/h7-8H2,1-6H3
InChIKeyNMJYVTRLLKPZBZ-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.56
Rot. Bonds2

About tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane

tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane (PubChem CID 15724282) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane
PubChem CID15724282
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Nametert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane
SMILESCC1(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C10H22OSi/c1-9(2,3)12(5,6)11-10(4)7-8-10/h7-8H2,1-6H3
InChIKeyNMJYVTRLLKPZBZ-UHFFFAOYSA-N
XLogP3.56
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.56
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 tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane (CID 15724282) is tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane is CC1(O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane?
The InChIKey is NMJYVTRLLKPZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-9(2,3)12(5,6)11-10(4)7-8-10/h7-8H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane?
tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane has a molecular weight of 186.37 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-methylcyclopropyl)oxysilane is sourced from PubChem (CID 15724282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).