1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine

C12H21BrN2Si2 — CID 57109169

IUPAC1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
SMILESCc1cc(Br)cnc1N1[Si](C)(C)CC[Si]1(C)C
InChIInChI=1S/C12H21BrN2Si2/c1-10-8-11(13)9-14-12(10)15-16(2,3)6-7-17(15,4)5/h8-9H,6-7H2,1-5H3
InChIKeyNROKGSFOXZCALI-UHFFFAOYSA-N
MW329.39 g/mol
LogP4.38
Rot. Bonds1

About 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine

1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine (PubChem CID 57109169) has the molecular formula C12H21BrN2Si2 and a molecular weight of 329.39 g/mol. Its IUPAC name is 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine.

Molecular Properties

Compound Name1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
PubChem CID57109169
Molecular FormulaC12H21BrN2Si2
Molecular Weight329.39 g/mol
Exact Mass328.04
IUPAC Name1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
SMILESCc1cc(Br)cnc1N1[Si](C)(C)CC[Si]1(C)C
InChIInChI=1S/C12H21BrN2Si2/c1-10-8-11(13)9-14-12(10)15-16(2,3)6-7-17(15,4)5/h8-9H,6-7H2,1-5H3
InChIKeyNROKGSFOXZCALI-UHFFFAOYSA-N
XLogP4.38
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.39
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The IUPAC name of 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine (CID 57109169) is 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine.
What is the SMILES notation for 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The canonical SMILES for 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine is Cc1cc(Br)cnc1N1[Si](C)(C)CC[Si]1(C)C.
What is the InChIKey of 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The InChIKey is NROKGSFOXZCALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21BrN2Si2/c1-10-8-11(13)9-14-12(10)15-16(2,3)6-7-17(15,4)5/h8-9H,6-7H2,1-5H3.
What are the key properties of 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine has a molecular weight of 329.39 g/mol, XLogP of 4.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-3-methyl-2-pyridinyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine is sourced from PubChem (CID 57109169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).