N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine

C3H20N4Si4 — CID 158568331

IUPACN'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine
SMILESCN(C)N[SiH2]N([SiH3])CN([SiH3])[SiH3]
InChIInChI=1S/C3H20N4Si4/c1-5(2)4-11-7(10)3-6(8)9/h4H,3,11H2,1-2,8-10H3
InChIKeyHRTLRXHEBOAHPU-UHFFFAOYSA-N
MW224.56 g/mol
LogP-5.55
Rot. Bonds5

About N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine

N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine (PubChem CID 158568331) has the molecular formula C3H20N4Si4 and a molecular weight of 224.56 g/mol. Its IUPAC name is N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine.

Molecular Properties

Compound NameN'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine
PubChem CID158568331
Molecular FormulaC3H20N4Si4
Molecular Weight224.56 g/mol
Exact Mass224.08
IUPAC NameN'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine
SMILESCN(C)N[SiH2]N([SiH3])CN([SiH3])[SiH3]
InChIInChI=1S/C3H20N4Si4/c1-5(2)4-11-7(10)3-6(8)9/h4H,3,11H2,1-2,8-10H3
InChIKeyHRTLRXHEBOAHPU-UHFFFAOYSA-N
XLogP-5.55
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.56
LogP ≤ 5-5.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine?
The IUPAC name of N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine (CID 158568331) is N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine.
What is the SMILES notation for N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine?
The canonical SMILES for N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine is CN(C)N[SiH2]N([SiH3])CN([SiH3])[SiH3].
What is the InChIKey of N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine?
The InChIKey is HRTLRXHEBOAHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H20N4Si4/c1-5(2)4-11-7(10)3-6(8)9/h4H,3,11H2,1-2,8-10H3.
What are the key properties of N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine?
N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine has a molecular weight of 224.56 g/mol, XLogP of -5.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,2-dimethylhydrazinyl)silyl-N,N,N'-trisilylmethanediamine is sourced from PubChem (CID 158568331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).