tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane

C15H25NOSi — CID 167736770

IUPACtert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane
SMILESCC(C)(C)[Si](C)(C)Oc1cccc2c1CNCC2
InChIInChI=1S/C15H25NOSi/c1-15(2,3)18(4,5)17-14-8-6-7-12-9-10-16-11-13(12)14/h6-8,16H,9-11H2,1-5H3
InChIKeyBYPPVNANOZLUJH-UHFFFAOYSA-N
MW263.46 g/mol
LogP3.72
Rot. Bonds2

About tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane

tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane (PubChem CID 167736770) has the molecular formula C15H25NOSi and a molecular weight of 263.46 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane
PubChem CID167736770
Molecular FormulaC15H25NOSi
Molecular Weight263.46 g/mol
Exact Mass263.17
IUPAC Nametert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane
SMILESCC(C)(C)[Si](C)(C)Oc1cccc2c1CNCC2
InChIInChI=1S/C15H25NOSi/c1-15(2,3)18(4,5)17-14-8-6-7-12-9-10-16-11-13(12)14/h6-8,16H,9-11H2,1-5H3
InChIKeyBYPPVNANOZLUJH-UHFFFAOYSA-N
XLogP3.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.46
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,4-Tetrahydroisoquinolin-6-ol
CID 26698
2-Methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
CID 12582381
8-Methoxy-1,2,3,4-tetrahydroisoquinoline
CID 12950747
6-Hydroxy-1,2,3,4-tetrahydroisoquinolinium chloride
CID 45117
1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobromide
CID 13361799
1,2,3,4-Tetrahydroisoquinolin-8-ol
CID 13635214
1,2,3,4-Tetrahydroisoquinolin-5-ol
CID 13948251
1-Methyl-1,2,3,4-tetrahydroisoquinolin-5-ol
CID 22168006
8-methoxy-3,3-dimethyl-2,4-dihydro-1H-isoquinoline
CID 24795175
5-Isoquinolinol, 1,2,3,4-tetrahydro-2-ethyl-, hydrobromide
CID 20602
6-Isoquinolinol, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride
CID 42156
1,2,3,4-Tetrahydroisoquinolin-8-ol hydrobromide
CID 13635216

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane (CID 167736770) is tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane is CC(C)(C)[Si](C)(C)Oc1cccc2c1CNCC2.
What is the InChIKey of tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane?
The InChIKey is BYPPVNANOZLUJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NOSi/c1-15(2,3)18(4,5)17-14-8-6-7-12-9-10-16-11-13(12)14/h6-8,16H,9-11H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane?
tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane has a molecular weight of 263.46 g/mol, XLogP of 3.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1,2,3,4-tetrahydroisoquinolin-8-yloxy)silane is sourced from PubChem (CID 167736770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).