2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine

C11H23NSi2 — CID 141318269

IUPAC2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine
SMILESC#CC(CC)N1[Si](C)(C)CC[Si]1(C)C
InChIInChI=1S/C11H23NSi2/c1-7-11(8-2)12-13(3,4)9-10-14(12,5)6/h1,11H,8-10H2,2-6H3
InChIKeyYUYAFCLICICEJH-UHFFFAOYSA-N
MW225.48 g/mol
LogP3.12
Rot. Bonds2

About 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine

2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine (PubChem CID 141318269) has the molecular formula C11H23NSi2 and a molecular weight of 225.48 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine
PubChem CID141318269
Molecular FormulaC11H23NSi2
Molecular Weight225.48 g/mol
Exact Mass225.14
IUPAC Name2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine
SMILESC#CC(CC)N1[Si](C)(C)CC[Si]1(C)C
InChIInChI=1S/C11H23NSi2/c1-7-11(8-2)12-13(3,4)9-10-14(12,5)6/h1,11H,8-10H2,2-6H3
InChIKeyYUYAFCLICICEJH-UHFFFAOYSA-N
XLogP3.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.48
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine?
The IUPAC name of 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine (CID 141318269) is 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine.
What is the SMILES notation for 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine?
The canonical SMILES for 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine is C#CC(CC)N1[Si](C)(C)CC[Si]1(C)C.
What is the InChIKey of 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine?
The InChIKey is YUYAFCLICICEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi2/c1-7-11(8-2)12-13(3,4)9-10-14(12,5)6/h1,11H,8-10H2,2-6H3.
What are the key properties of 2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine?
2,2,5,5-tetramethyl-1-pent-1-yn-3-yl-1,2,5-azadisilolidine has a molecular weight of 225.48 g/mol, XLogP of 3.12, 2 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-pent-1-yn-3-yl-1,2,5-azadisilolidine is sourced from PubChem (CID 141318269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).