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

C15H24OSi — CID 101080942

IUPACtert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane
SMILESCC(C)(C)[Si](C)(C)OC1(c2ccccc2)CC1
InChIInChI=1S/C15H24OSi/c1-14(2,3)17(4,5)16-15(11-12-15)13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3
InChIKeyGUHVRDPRRQXCBI-UHFFFAOYSA-N
MW248.44 g/mol
LogP4.70
Rot. Bonds3

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

tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane (PubChem CID 101080942) has the molecular formula C15H24OSi and a molecular weight of 248.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane
PubChem CID101080942
Molecular FormulaC15H24OSi
Molecular Weight248.44 g/mol
Exact Mass248.16
IUPAC Nametert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane
SMILESCC(C)(C)[Si](C)(C)OC1(c2ccccc2)CC1
InChIInChI=1S/C15H24OSi/c1-14(2,3)17(4,5)16-15(11-12-15)13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3
InChIKeyGUHVRDPRRQXCBI-UHFFFAOYSA-N
XLogP4.70
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.44
LogP ≤ 54.70
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-phenylcyclopropyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane (CID 101080942) is tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane is CC(C)(C)[Si](C)(C)OC1(c2ccccc2)CC1.
What is the InChIKey of tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane?
The InChIKey is GUHVRDPRRQXCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24OSi/c1-14(2,3)17(4,5)16-15(11-12-15)13-9-7-6-8-10-13/h6-10H,11-12H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane?
tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane has a molecular weight of 248.44 g/mol, XLogP of 4.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-phenylcyclopropyl)oxysilane is sourced from PubChem (CID 101080942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).