1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane

C24H55NSi2 — CID 87072138

IUPAC1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane
SMILESCC(C)C[Si](CC(C)C)(CC(C)C)N[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C24H55NSi2/c1-19(2)13-26(14-20(3)4,15-21(5)6)25-27(16-22(7)8,17-23(9)10)18-24(11)12/h19-25H,13-18H2,1-12H3
InChIKeyFQQUYSKRMNSTMM-UHFFFAOYSA-N
MW413.88 g/mol
LogP8.40
Rot. Bonds14

About 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane

1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane (PubChem CID 87072138) has the molecular formula C24H55NSi2 and a molecular weight of 413.88 g/mol. Its IUPAC name is 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane.

Molecular Properties

Compound Name1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane
PubChem CID87072138
Molecular FormulaC24H55NSi2
Molecular Weight413.88 g/mol
Exact Mass413.39
IUPAC Name1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane
SMILESCC(C)C[Si](CC(C)C)(CC(C)C)N[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C24H55NSi2/c1-19(2)13-26(14-20(3)4,15-21(5)6)25-27(16-22(7)8,17-23(9)10)18-24(11)12/h19-25H,13-18H2,1-12H3
InChIKeyFQQUYSKRMNSTMM-UHFFFAOYSA-N
XLogP8.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.88
LogP ≤ 58.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane?
The IUPAC name of 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane (CID 87072138) is 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane.
What is the SMILES notation for 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane?
The canonical SMILES for 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane is CC(C)C[Si](CC(C)C)(CC(C)C)N[Si](CC(C)C)(CC(C)C)CC(C)C.
What is the InChIKey of 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane?
The InChIKey is FQQUYSKRMNSTMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H55NSi2/c1-19(2)13-26(14-20(3)4,15-21(5)6)25-27(16-22(7)8,17-23(9)10)18-24(11)12/h19-25H,13-18H2,1-12H3.
What are the key properties of 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane?
1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane has a molecular weight of 413.88 g/mol, XLogP of 8.40, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane is sourced from PubChem (CID 87072138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).