N-aminosilyl-N-methylmethanamine

C2H10N2Si — CID 158964893

IUPACN-aminosilyl-N-methylmethanamine
SMILESCN(C)[SiH2]N
InChIInChI=1S/C2H10N2Si/c1-4(2)5-3/h3,5H2,1-2H3
InChIKeyJNBQDQZFJOWHQO-UHFFFAOYSA-N
MW90.20 g/mol
LogP-1.49
Rot. Bonds1

About N-aminosilyl-N-methylmethanamine

N-aminosilyl-N-methylmethanamine (PubChem CID 158964893) has the molecular formula C2H10N2Si and a molecular weight of 90.20 g/mol. Its IUPAC name is N-aminosilyl-N-methylmethanamine.

Molecular Properties

Compound NameN-aminosilyl-N-methylmethanamine
PubChem CID158964893
Molecular FormulaC2H10N2Si
Molecular Weight90.20 g/mol
Exact Mass90.06
IUPAC NameN-aminosilyl-N-methylmethanamine
SMILESCN(C)[SiH2]N
InChIInChI=1S/C2H10N2Si/c1-4(2)5-3/h3,5H2,1-2H3
InChIKeyJNBQDQZFJOWHQO-UHFFFAOYSA-N
XLogP-1.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.20
LogP ≤ 5-1.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze N-aminosilyl-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-aminosilyl-N-methylmethanamine;stibane
CID 174572762
1-fluoro-1-methylhydrazine
CID 142330194
2-fluoro-1,1-dimethylhydrazine
CID 175337330
1,1-dimethylhydrazine
CID 5976
N,N-dimethylmethanamine;hydrazine;hydroiodide
CID 173045111
N'-fluoro-N'-methylmethanediamine
CID 150625452
N-(diaminoamino)oxy-N-methylmethanamine
CID 163923100
1-bromo-1-methylhydrazine
CID 87248062
N-amino-N-methylhydroxylamine
CID 15168490
N,N-dimethylmethanamine;fluoroform
CID 171924613
1,1-difluoro-2,2-dimethylhydrazine
CID 71350299
N-chloro-N-fluoromethanamine
CID 57464082

Frequently Asked Questions

What is the IUPAC name of N-aminosilyl-N-methylmethanamine?
The IUPAC name of N-aminosilyl-N-methylmethanamine (CID 158964893) is N-aminosilyl-N-methylmethanamine.
What is the SMILES notation for N-aminosilyl-N-methylmethanamine?
The canonical SMILES for N-aminosilyl-N-methylmethanamine is CN(C)[SiH2]N.
What is the InChIKey of N-aminosilyl-N-methylmethanamine?
The InChIKey is JNBQDQZFJOWHQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H10N2Si/c1-4(2)5-3/h3,5H2,1-2H3.
What are the key properties of N-aminosilyl-N-methylmethanamine?
N-aminosilyl-N-methylmethanamine has a molecular weight of 90.20 g/mol, XLogP of -1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-aminosilyl-N-methylmethanamine is sourced from PubChem (CID 158964893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).