N-[dimethyl-(trimethylsilylamino)silyl]methanamine

C6H20N2Si2 — CID 59872116

IUPACN-[dimethyl-(trimethylsilylamino)silyl]methanamine
SMILESCN[Si](C)(C)N[Si](C)(C)C
InChIInChI=1S/C6H20N2Si2/c1-7-10(5,6)8-9(2,3)4/h7-8H,1-6H3
InChIKeyPERBKCRVXRDNTC-UHFFFAOYSA-N
MW176.41 g/mol
LogP1.33
Rot. Bonds3

About N-[dimethyl-(trimethylsilylamino)silyl]methanamine

N-[dimethyl-(trimethylsilylamino)silyl]methanamine (PubChem CID 59872116) has the molecular formula C6H20N2Si2 and a molecular weight of 176.41 g/mol. Its IUPAC name is N-[dimethyl-(trimethylsilylamino)silyl]methanamine.

Molecular Properties

Compound NameN-[dimethyl-(trimethylsilylamino)silyl]methanamine
PubChem CID59872116
Molecular FormulaC6H20N2Si2
Molecular Weight176.41 g/mol
Exact Mass176.12
IUPAC NameN-[dimethyl-(trimethylsilylamino)silyl]methanamine
SMILESCN[Si](C)(C)N[Si](C)(C)C
InChIInChI=1S/C6H20N2Si2/c1-7-10(5,6)8-9(2,3)4/h7-8H,1-6H3
InChIKeyPERBKCRVXRDNTC-UHFFFAOYSA-N
XLogP1.33
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.41
LogP ≤ 51.33
H-Bond Donors ≤ 52
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-(trimethylsilylamino)silyl]methanamine?
The IUPAC name of N-[dimethyl-(trimethylsilylamino)silyl]methanamine (CID 59872116) is N-[dimethyl-(trimethylsilylamino)silyl]methanamine.
What is the SMILES notation for N-[dimethyl-(trimethylsilylamino)silyl]methanamine?
The canonical SMILES for N-[dimethyl-(trimethylsilylamino)silyl]methanamine is CN[Si](C)(C)N[Si](C)(C)C.
What is the InChIKey of N-[dimethyl-(trimethylsilylamino)silyl]methanamine?
The InChIKey is PERBKCRVXRDNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H20N2Si2/c1-7-10(5,6)8-9(2,3)4/h7-8H,1-6H3.
What are the key properties of N-[dimethyl-(trimethylsilylamino)silyl]methanamine?
N-[dimethyl-(trimethylsilylamino)silyl]methanamine has a molecular weight of 176.41 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl-(trimethylsilylamino)silyl]methanamine is sourced from PubChem (CID 59872116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).