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

C7H18ClNSi2 — CID 142738285

IUPAC1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
SMILESC[Si]1(C)CC[Si](C)(C)N1CCl
InChIInChI=1S/C7H18ClNSi2/c1-10(2)5-6-11(3,4)9(10)7-8/h5-7H2,1-4H3
InChIKeyALPHHLOPTUUGIT-UHFFFAOYSA-N
MW207.85 g/mol
LogP2.91
Rot. Bonds1

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

1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine (PubChem CID 142738285) has the molecular formula C7H18ClNSi2 and a molecular weight of 207.85 g/mol. Its IUPAC name is 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine.

Molecular Properties

Compound Name1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
PubChem CID142738285
Molecular FormulaC7H18ClNSi2
Molecular Weight207.85 g/mol
Exact Mass207.07
IUPAC Name1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine
SMILESC[Si]1(C)CC[Si](C)(C)N1CCl
InChIInChI=1S/C7H18ClNSi2/c1-10(2)5-6-11(3,4)9(10)7-8/h5-7H2,1-4H3
InChIKeyALPHHLOPTUUGIT-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.85
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The IUPAC name of 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine (CID 142738285) is 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine.
What is the SMILES notation for 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The canonical SMILES for 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine is C[Si]1(C)CC[Si](C)(C)N1CCl.
What is the InChIKey of 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
The InChIKey is ALPHHLOPTUUGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18ClNSi2/c1-10(2)5-6-11(3,4)9(10)7-8/h5-7H2,1-4H3.
What are the key properties of 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine?
1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine has a molecular weight of 207.85 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(chloromethyl)-2,2,5,5-tetramethyl-1,2,5-azadisilolidine is sourced from PubChem (CID 142738285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).