2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane

C16H39NSi2 — CID 123529728

IUPAC2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane
SMILESCC(C)(C)[SiH](N[SiH](C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H39NSi2/c1-13(2,3)18(14(4,5)6)17-19(15(7,8)9)16(10,11)12/h17-19H,1-12H3
InChIKeyNHAWBOZDKKQSRX-UHFFFAOYSA-N
MW301.67 g/mol
LogP5.22
Rot. Bonds2

About 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane

2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane (PubChem CID 123529728) has the molecular formula C16H39NSi2 and a molecular weight of 301.67 g/mol. Its IUPAC name is 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane.

Molecular Properties

Compound Name2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane
PubChem CID123529728
Molecular FormulaC16H39NSi2
Molecular Weight301.67 g/mol
Exact Mass301.26
IUPAC Name2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane
SMILESCC(C)(C)[SiH](N[SiH](C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C16H39NSi2/c1-13(2,3)18(14(4,5)6)17-19(15(7,8)9)16(10,11)12/h17-19H,1-12H3
InChIKeyNHAWBOZDKKQSRX-UHFFFAOYSA-N
XLogP5.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.67
LogP ≤ 55.22
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 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane?
The IUPAC name of 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane (CID 123529728) is 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane.
What is the SMILES notation for 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane?
The canonical SMILES for 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane is CC(C)(C)[SiH](N[SiH](C(C)(C)C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane?
The InChIKey is NHAWBOZDKKQSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NSi2/c1-13(2,3)18(14(4,5)6)17-19(15(7,8)9)16(10,11)12/h17-19H,1-12H3.
What are the key properties of 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane?
2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane has a molecular weight of 301.67 g/mol, XLogP of 5.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl-(ditert-butylsilylamino)silyl]-2-methylpropane is sourced from PubChem (CID 123529728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).