N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine

C8H26N2Si3 — CID 123457027

IUPACN-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine
SMILESCC(C)(C)N([SiH3])[SiH2]N([SiH3])C(C)(C)C
InChIInChI=1S/C8H26N2Si3/c1-7(2,3)9(11)13-10(12)8(4,5)6/h13H2,1-6,11-12H3
InChIKeyRYNJDBJNKUPMPH-UHFFFAOYSA-N
MW234.57 g/mol
LogP-1.25
Rot. Bonds2

About N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine

N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine (PubChem CID 123457027) has the molecular formula C8H26N2Si3 and a molecular weight of 234.57 g/mol. Its IUPAC name is N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine.

Molecular Properties

Compound NameN-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine
PubChem CID123457027
Molecular FormulaC8H26N2Si3
Molecular Weight234.57 g/mol
Exact Mass234.14
IUPAC NameN-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine
SMILESCC(C)(C)N([SiH3])[SiH2]N([SiH3])C(C)(C)C
InChIInChI=1S/C8H26N2Si3/c1-7(2,3)9(11)13-10(12)8(4,5)6/h13H2,1-6,11-12H3
InChIKeyRYNJDBJNKUPMPH-UHFFFAOYSA-N
XLogP-1.25
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.57
LogP ≤ 5-1.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine?
The IUPAC name of N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine (CID 123457027) is N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine.
What is the SMILES notation for N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine?
The canonical SMILES for N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine is CC(C)(C)N([SiH3])[SiH2]N([SiH3])C(C)(C)C.
What is the InChIKey of N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine?
The InChIKey is RYNJDBJNKUPMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H26N2Si3/c1-7(2,3)9(11)13-10(12)8(4,5)6/h13H2,1-6,11-12H3.
What are the key properties of N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine?
N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine has a molecular weight of 234.57 g/mol, XLogP of -1.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[tert-butyl(silyl)amino]silyl-2-methyl-N-silylpropan-2-amine is sourced from PubChem (CID 123457027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).