2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine

C17H27NSi2 — CID 10542351

IUPAC2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine
SMILESC[Si]1(C)CC[Si](C)(C)N1C/C=C/C=C/c1ccccc1
InChIInChI=1S/C17H27NSi2/c1-19(2)15-16-20(3,4)18(19)14-10-6-9-13-17-11-7-5-8-12-17/h5-13H,14-16H2,1-4H3/b10-6+,13-9+
InChIKeyLVPFAEUYFYSMCU-LMZONGNASA-N
MW301.58 g/mol
LogP4.98
Rot. Bonds4

About 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine

2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine (PubChem CID 10542351) has the molecular formula C17H27NSi2 and a molecular weight of 301.58 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine
PubChem CID10542351
Molecular FormulaC17H27NSi2
Molecular Weight301.58 g/mol
Exact Mass301.17
IUPAC Name2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine
SMILESC[Si]1(C)CC[Si](C)(C)N1C/C=C/C=C/c1ccccc1
InChIInChI=1S/C17H27NSi2/c1-19(2)15-16-20(3,4)18(19)14-10-6-9-13-17-11-7-5-8-12-17/h5-13H,14-16H2,1-4H3/b10-6+,13-9+
InChIKeyLVPFAEUYFYSMCU-LMZONGNASA-N
XLogP4.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.58
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine?
The IUPAC name of 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine (CID 10542351) is 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine.
What is the SMILES notation for 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine?
The canonical SMILES for 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine is C[Si]1(C)CC[Si](C)(C)N1C/C=C/C=C/c1ccccc1.
What is the InChIKey of 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine?
The InChIKey is LVPFAEUYFYSMCU-LMZONGNASA-N. The full InChI is InChI=1S/C17H27NSi2/c1-19(2)15-16-20(3,4)18(19)14-10-6-9-13-17-11-7-5-8-12-17/h5-13H,14-16H2,1-4H3/b10-6+,13-9+.
What are the key properties of 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine?
2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine has a molecular weight of 301.58 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-1-[(2E,4E)-5-phenylpenta-2,4-dienyl]-1,2,5-azadisilolidine is sourced from PubChem (CID 10542351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).