tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane

C15H26OSi — CID 18314656

IUPACtert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane
SMILESCC(C)(C)[Si](C)(C)OC1C=CC2=C1CCCC2
InChIInChI=1S/C15H26OSi/c1-15(2,3)17(4,5)16-14-11-10-12-8-6-7-9-13(12)14/h10-11,14H,6-9H2,1-5H3
InChIKeyPKKSMJYQDYGHRH-UHFFFAOYSA-N
MW250.46 g/mol
LogP4.82
Rot. Bonds2

About tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane

tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane (PubChem CID 18314656) has the molecular formula C15H26OSi and a molecular weight of 250.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane
PubChem CID18314656
Molecular FormulaC15H26OSi
Molecular Weight250.46 g/mol
Exact Mass250.18
IUPAC Nametert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane
SMILESCC(C)(C)[Si](C)(C)OC1C=CC2=C1CCCC2
InChIInChI=1S/C15H26OSi/c1-15(2,3)17(4,5)16-14-11-10-12-8-6-7-9-13(12)14/h10-11,14H,6-9H2,1-5H3
InChIKeyPKKSMJYQDYGHRH-UHFFFAOYSA-N
XLogP4.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.46
LogP ≤ 54.82
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-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane (CID 18314656) is tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane is CC(C)(C)[Si](C)(C)OC1C=CC2=C1CCCC2.
What is the InChIKey of tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane?
The InChIKey is PKKSMJYQDYGHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26OSi/c1-15(2,3)17(4,5)16-14-11-10-12-8-6-7-9-13(12)14/h10-11,14H,6-9H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane?
tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane has a molecular weight of 250.46 g/mol, XLogP of 4.82, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane is sourced from PubChem (CID 18314656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).