1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine

C12H20BrNSi2 — CID 13268666

IUPAC1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
SMILESC[Si]1(C)CC[Si](C)(C)N1c1ccccc1Br
InChIInChI=1S/C12H20BrNSi2/c1-15(2)9-10-16(3,4)14(15)12-8-6-5-7-11(12)13/h5-8H,9-10H2,1-4H3
InChIKeyQYTVLGYOFANYRB-UHFFFAOYSA-N
MW314.38 g/mol
LogP4.68
Rot. Bonds1

About 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine

1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine (PubChem CID 13268666) has the molecular formula C12H20BrNSi2 and a molecular weight of 314.38 g/mol. Its IUPAC name is 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine.

Molecular Properties

Compound Name1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
PubChem CID13268666
Molecular FormulaC12H20BrNSi2
Molecular Weight314.38 g/mol
Exact Mass313.03
IUPAC Name1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
SMILESC[Si]1(C)CC[Si](C)(C)N1c1ccccc1Br
InChIInChI=1S/C12H20BrNSi2/c1-15(2)9-10-16(3,4)14(15)12-8-6-5-7-11(12)13/h5-8H,9-10H2,1-4H3
InChIKeyQYTVLGYOFANYRB-UHFFFAOYSA-N
XLogP4.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 54.68
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 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The IUPAC name of 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine (CID 13268666) is 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine.
What is the SMILES notation for 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The canonical SMILES for 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine is C[Si]1(C)CC[Si](C)(C)N1c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The InChIKey is QYTVLGYOFANYRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20BrNSi2/c1-15(2)9-10-16(3,4)14(15)12-8-6-5-7-11(12)13/h5-8H,9-10H2,1-4H3.
What are the key properties of 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine has a molecular weight of 314.38 g/mol, XLogP of 4.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine is sourced from PubChem (CID 13268666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).