1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane

C11H27NSi2 — CID 14195383

IUPAC1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
SMILESCCCCN1[Si](C)(C)CCC[Si]1(C)C
InChIInChI=1S/C11H27NSi2/c1-6-7-9-12-13(2,3)10-8-11-14(12,4)5/h6-11H2,1-5H3
InChIKeyZWDFPXZHLQWYKN-UHFFFAOYSA-N
MW229.52 g/mol
LogP3.90
Rot. Bonds3

About 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane

1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane (PubChem CID 14195383) has the molecular formula C11H27NSi2 and a molecular weight of 229.52 g/mol. Its IUPAC name is 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane.

Molecular Properties

Compound Name1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
PubChem CID14195383
Molecular FormulaC11H27NSi2
Molecular Weight229.52 g/mol
Exact Mass229.17
IUPAC Name1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
SMILESCCCCN1[Si](C)(C)CCC[Si]1(C)C
InChIInChI=1S/C11H27NSi2/c1-6-7-9-12-13(2,3)10-8-11-14(12,4)5/h6-11H2,1-5H3
InChIKeyZWDFPXZHLQWYKN-UHFFFAOYSA-N
XLogP3.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.52
LogP ≤ 53.90
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

n-Butyl(trimethyl)-N-(trimethylsilyl)silanamine
CID 529129
Hexaethylcyclotrisilazane
CID 21904027
1-Ethyl-2,2,6,6-tetramethyl-2,6-disilapiperidine
CID 14195381
1-Propyl-2,2,6,6-tetramethyl-2,6-disilapiperidine
CID 14195382
1,2,2,6,6-Pentamethyl-2,6-disilapiperidine
CID 85667502
Trimethyltributylcyclotrisilazane
CID 129783246
CID 67499050
CID 67499050
(2-Chloro-2-methylazasilinan-1-yl)-triethylsilane
CID 68659368
N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine
CID 123477795
2,2,6,6-Tetraethyl-1-methyl-1,2,6-azadisilinane
CID 140237404
1-Butyl-2,2,6,6-tetraethyl-1,2,6-azadisilinane
CID 140237412
2,2,6,6-Tetraethyl-1-propyl-1,2,6-azadisilinane
CID 140237440

Frequently Asked Questions

What is the IUPAC name of 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The IUPAC name of 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane (CID 14195383) is 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane.
What is the SMILES notation for 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The canonical SMILES for 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane is CCCCN1[Si](C)(C)CCC[Si]1(C)C.
What is the InChIKey of 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
The InChIKey is ZWDFPXZHLQWYKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi2/c1-6-7-9-12-13(2,3)10-8-11-14(12,4)5/h6-11H2,1-5H3.
What are the key properties of 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane?
1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane has a molecular weight of 229.52 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane is sourced from PubChem (CID 14195383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).