[[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine

C6H21N3OSi2 — CID 59937461

IUPAC[[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine
SMILESC[Si](C)(CN)O[Si](C)(C)CNN
InChIInChI=1S/C6H21N3OSi2/c1-11(2,5-7)10-12(3,4)6-9-8/h9H,5-8H2,1-4H3
InChIKeySRIAUESCIWABPZ-UHFFFAOYSA-N
MW207.43 g/mol
LogP-0.09
Rot. Bonds5

About [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine

[[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine (PubChem CID 59937461) has the molecular formula C6H21N3OSi2 and a molecular weight of 207.43 g/mol. Its IUPAC name is [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine.

Molecular Properties

Compound Name[[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine
PubChem CID59937461
Molecular FormulaC6H21N3OSi2
Molecular Weight207.43 g/mol
Exact Mass207.12
IUPAC Name[[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine
SMILESC[Si](C)(CN)O[Si](C)(C)CNN
InChIInChI=1S/C6H21N3OSi2/c1-11(2,5-7)10-12(3,4)6-9-8/h9H,5-8H2,1-4H3
InChIKeySRIAUESCIWABPZ-UHFFFAOYSA-N
XLogP-0.09
TPSA73.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.43
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine?
The IUPAC name of [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine (CID 59937461) is [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine.
What is the SMILES notation for [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine?
The canonical SMILES for [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine is C[Si](C)(CN)O[Si](C)(C)CNN.
What is the InChIKey of [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine?
The InChIKey is SRIAUESCIWABPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H21N3OSi2/c1-11(2,5-7)10-12(3,4)6-9-8/h9H,5-8H2,1-4H3.
What are the key properties of [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine?
[[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine has a molecular weight of 207.43 g/mol, XLogP of -0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine is sourced from PubChem (CID 59937461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).