1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane

C11H26ClNSi2 — CID 101320209

IUPAC1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane
SMILESC[Si]1(C)CCC[Si](C)(C)N1CCCCCl
InChIInChI=1S/C11H26ClNSi2/c1-14(2)10-7-11-15(3,4)13(14)9-6-5-8-12/h5-11H2,1-4H3
InChIKeyZYFRNLUVMCUXNF-UHFFFAOYSA-N
MW263.96 g/mol
LogP4.12
Rot. Bonds4

About 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane

1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane (PubChem CID 101320209) has the molecular formula C11H26ClNSi2 and a molecular weight of 263.96 g/mol. Its IUPAC name is 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane.

Molecular Properties

Compound Name1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane
PubChem CID101320209
Molecular FormulaC11H26ClNSi2
Molecular Weight263.96 g/mol
Exact Mass263.13
IUPAC Name1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane
SMILESC[Si]1(C)CCC[Si](C)(C)N1CCCCCl
InChIInChI=1S/C11H26ClNSi2/c1-14(2)10-7-11-15(3,4)13(14)9-6-5-8-12/h5-11H2,1-4H3
InChIKeyZYFRNLUVMCUXNF-UHFFFAOYSA-N
XLogP4.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.96
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The IUPAC name of 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane (CID 101320209) is 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane.
What is the SMILES notation for 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The canonical SMILES for 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane is C[Si]1(C)CCC[Si](C)(C)N1CCCCCl.
What is the InChIKey of 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The InChIKey is ZYFRNLUVMCUXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26ClNSi2/c1-14(2)10-7-11-15(3,4)13(14)9-6-5-8-12/h5-11H2,1-4H3.
What are the key properties of 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane has a molecular weight of 263.96 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane is sourced from PubChem (CID 101320209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).