N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine

C5H21N3Si3 — CID 123486570

IUPACN-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine
SMILESC[SiH2]N([SiH2]N(C)C)[SiH2]N(C)C
InChIInChI=1S/C5H21N3Si3/c1-6(2)10-8(9-5)11-7(3)4/h9-11H2,1-5H3
InChIKeySMLAVDHSEGWPPT-UHFFFAOYSA-N
MW207.50 g/mol
LogP-2.46
Rot. Bonds5

About N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine

N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine (PubChem CID 123486570) has the molecular formula C5H21N3Si3 and a molecular weight of 207.50 g/mol. Its IUPAC name is N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine
PubChem CID123486570
Molecular FormulaC5H21N3Si3
Molecular Weight207.50 g/mol
Exact Mass207.10
IUPAC NameN-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine
SMILESC[SiH2]N([SiH2]N(C)C)[SiH2]N(C)C
InChIInChI=1S/C5H21N3Si3/c1-6(2)10-8(9-5)11-7(3)4/h9-11H2,1-5H3
InChIKeySMLAVDHSEGWPPT-UHFFFAOYSA-N
XLogP-2.46
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.50
LogP ≤ 5-2.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine?
The IUPAC name of N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine (CID 123486570) is N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine.
What is the SMILES notation for N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine?
The canonical SMILES for N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine is C[SiH2]N([SiH2]N(C)C)[SiH2]N(C)C.
What is the InChIKey of N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine?
The InChIKey is SMLAVDHSEGWPPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H21N3Si3/c1-6(2)10-8(9-5)11-7(3)4/h9-11H2,1-5H3.
What are the key properties of N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine?
N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine has a molecular weight of 207.50 g/mol, XLogP of -2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylaminosilyl(methylsilyl)amino]silyl-N-methylmethanamine is sourced from PubChem (CID 123486570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).