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Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane

C22H31NSi — CID 156686707

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACtrimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane
SMILESCC1(C)CCC(C)(C)c2cc(-c3cc([Si](C)(C)C)ccn3)ccc21
InChIInChI=1S/C22H31NSi/c1-21(2)11-12-22(3,4)19-14-16(8-9-18(19)21)20-15-17(10-13-23-20)24(5,6)7/h8-10,13-15H,11-12H2,1-7H3
InChIKeyQZNZZSYWRXSACR-UHFFFAOYSA-N
MW337.58 g/mol
LogP5.64
Rot. Bonds2

About Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane

Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane (PubChem CID 156686707) has the molecular formula C22H31NSi and a molecular weight of 337.58 g/mol. Its IUPAC name is trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane.

Molecular Properties

Compound NameTrimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane
PubChem CID156686707
Molecular FormulaC22H31NSi
Molecular Weight337.58 g/mol
Exact Mass337.22
IUPAC Nametrimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane
SMILESCC1(C)CCC(C)(C)c2cc(-c3cc([Si](C)(C)C)ccn3)ccc21
InChIInChI=1S/C22H31NSi/c1-21(2)11-12-22(3,4)19-14-16(8-9-18(19)21)20-15-17(10-13-23-20)24(5,6)7/h8-10,13-15H,11-12H2,1-7H3
InChIKeyQZNZZSYWRXSACR-UHFFFAOYSA-N
XLogP5.64
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.58
LogP ≤ 55.64
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 Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane?
The IUPAC name of Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane (CID 156686707) is trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane.
What is the SMILES notation for Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane?
The canonical SMILES for Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane is CC1(C)CCC(C)(C)c2cc(-c3cc([Si](C)(C)C)ccn3)ccc21.
What is the InChIKey of Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane?
The InChIKey is QZNZZSYWRXSACR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31NSi/c1-21(2)11-12-22(3,4)19-14-16(8-9-18(19)21)20-15-17(10-13-23-20)24(5,6)7/h8-10,13-15H,11-12H2,1-7H3.
What are the key properties of Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane?
Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane has a molecular weight of 337.58 g/mol, XLogP of 5.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Trimethyl-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-pyridinyl]silane is sourced from PubChem (CID 156686707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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