trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane

C19H24N2OSi — CID 141183525

IUPACtrimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2ccc(-c3ccccc3)cc21
InChIInChI=1S/C19H24N2OSi/c1-23(2,3)12-11-22-15-21-19-13-17(9-10-18(19)14-20-21)16-7-5-4-6-8-16/h4-10,13-14H,11-12,15H2,1-3H3
InChIKeyHYTMCXFHBSVZSE-UHFFFAOYSA-N
MW324.50 g/mol
LogP5.02
Rot. Bonds6

About trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane

trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane (PubChem CID 141183525) has the molecular formula C19H24N2OSi and a molecular weight of 324.50 g/mol. Its IUPAC name is trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
PubChem CID141183525
Molecular FormulaC19H24N2OSi
Molecular Weight324.50 g/mol
Exact Mass324.17
IUPAC Nametrimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
SMILESC[Si](C)(C)CCOCn1ncc2ccc(-c3ccccc3)cc21
InChIInChI=1S/C19H24N2OSi/c1-23(2,3)12-11-22-15-21-19-13-17(9-10-18(19)14-20-21)16-7-5-4-6-8-16/h4-10,13-14H,11-12,15H2,1-3H3
InChIKeyHYTMCXFHBSVZSE-UHFFFAOYSA-N
XLogP5.02
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.50
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane (CID 141183525) is trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane is C[Si](C)(C)CCOCn1ncc2ccc(-c3ccccc3)cc21.
What is the InChIKey of trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane?
The InChIKey is HYTMCXFHBSVZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2OSi/c1-23(2,3)12-11-22-15-21-19-13-17(9-10-18(19)14-20-21)16-7-5-4-6-8-16/h4-10,13-14H,11-12,15H2,1-3H3.
What are the key properties of trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane?
trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane has a molecular weight of 324.50 g/mol, XLogP of 5.02, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane is sourced from PubChem (CID 141183525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).