1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine

C20H37NSi2 — CID 166141283

IUPAC1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine
SMILESCCC[Si]1(CCC)CC[Si](CCC)(CCC)N1c1ccccc1
InChIInChI=1S/C20H37NSi2/c1-5-14-22(15-6-2)18-19-23(16-7-3,17-8-4)21(22)20-12-10-9-11-13-20/h9-13H,5-8,14-19H2,1-4H3
InChIKeySFOROXCQDVKYER-UHFFFAOYSA-N
MW347.70 g/mol
LogP7.04
Rot. Bonds9

About 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine

1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine (PubChem CID 166141283) has the molecular formula C20H37NSi2 and a molecular weight of 347.70 g/mol. Its IUPAC name is 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine.

Molecular Properties

Compound Name1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine
PubChem CID166141283
Molecular FormulaC20H37NSi2
Molecular Weight347.70 g/mol
Exact Mass347.25
IUPAC Name1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine
SMILESCCC[Si]1(CCC)CC[Si](CCC)(CCC)N1c1ccccc1
InChIInChI=1S/C20H37NSi2/c1-5-14-22(15-6-2)18-19-23(16-7-3,17-8-4)21(22)20-12-10-9-11-13-20/h9-13H,5-8,14-19H2,1-4H3
InChIKeySFOROXCQDVKYER-UHFFFAOYSA-N
XLogP7.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.70
LogP ≤ 57.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-dipropyl-2,3-dihydro-1-benzosilole
CID 583937
1-phenyl-2,2,3,3-tetrakis(2,4,6-trimethylphenyl)azadisiliridine
CID 15632733
1-phenyl-4-(4-propylphenyl)piperazine
CID 141108902
1-phenyl-3-propyl-2H-pyrazin-4-ium
CID 173120873
2,4,6-triethyl-1,3,5-triphenyl-1,3,5,2,4,6-triazatriborinane
CID 23270398
CID 158857215
CID 158857215
2-ethyl-2-methyl-1,3-diphenyl-2λ4,1,3-benzothiadiazole
CID 118228823
2,2-dimethyl-1-phenylazasilolidine
CID 14812902
3,5-diphenyl-4-propyl-2H-tetrazole
CID 70408483
4-phenyl-N-propylpiperazine-1-carboxamide
CID 4597533
7,7,15,15-tetramethyl-1,4,10,13-tetraphenyl-6,8,14,16-tetraoxa-1,4,10,13-tetraza-5,7,9,15-tetrasiladispiro[4.3.49.35]hexadecane
CID 5250163
1-ethyl-4-phenyl-1-propylpiperazin-1-ium
CID 58063718

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine?
The IUPAC name of 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine (CID 166141283) is 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine.
What is the SMILES notation for 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine?
The canonical SMILES for 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine is CCC[Si]1(CCC)CC[Si](CCC)(CCC)N1c1ccccc1.
What is the InChIKey of 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine?
The InChIKey is SFOROXCQDVKYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H37NSi2/c1-5-14-22(15-6-2)18-19-23(16-7-3,17-8-4)21(22)20-12-10-9-11-13-20/h9-13H,5-8,14-19H2,1-4H3.
What are the key properties of 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine?
1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine has a molecular weight of 347.70 g/mol, XLogP of 7.04, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2,2,5,5-tetrapropyl-1,2,5-azadisilolidine is sourced from PubChem (CID 166141283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).