N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine

C9H28N2Si3 — CID 71317294

IUPACN-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine
SMILESCN([SiH](C)C)[Si](C)(C)N(C)[Si](C)(C)C
InChIInChI=1S/C9H28N2Si3/c1-10(12(3)4)14(8,9)11(2)13(5,6)7/h12H,1-9H3
InChIKeyJKTZJILODCAXCL-UHFFFAOYSA-N
MW248.59 g/mol
LogP2.37
Rot. Bonds4

About N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine

N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine (PubChem CID 71317294) has the molecular formula C9H28N2Si3 and a molecular weight of 248.59 g/mol. Its IUPAC name is N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine.

Molecular Properties

Compound NameN-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine
PubChem CID71317294
Molecular FormulaC9H28N2Si3
Molecular Weight248.59 g/mol
Exact Mass248.16
IUPAC NameN-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine
SMILESCN([SiH](C)C)[Si](C)(C)N(C)[Si](C)(C)C
InChIInChI=1S/C9H28N2Si3/c1-10(12(3)4)14(8,9)11(2)13(5,6)7/h12H,1-9H3
InChIKeyJKTZJILODCAXCL-UHFFFAOYSA-N
XLogP2.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.59
LogP ≤ 52.37
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-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine?
The IUPAC name of N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine (CID 71317294) is N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine.
What is the SMILES notation for N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine?
The canonical SMILES for N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine is CN([SiH](C)C)[Si](C)(C)N(C)[Si](C)(C)C.
What is the InChIKey of N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine?
The InChIKey is JKTZJILODCAXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H28N2Si3/c1-10(12(3)4)14(8,9)11(2)13(5,6)7/h12H,1-9H3.
What are the key properties of N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine?
N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine has a molecular weight of 248.59 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-[methyl(trimethylsilyl)amino]silyl]-N-dimethylsilylmethanamine is sourced from PubChem (CID 71317294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).