N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane

C15H46N2OSi4 — CID 158267092

IUPACN'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane
SMILESC.C.C[Si](C)(C)C[Si](C)(CNCN)C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C13H38N2OSi4.2CH4/c1-17(2,3)12-20(9,11-15-10-14)13-19(7,8)16-18(4,5)6;;/h15H,10-14H2,1-9H3;2*1H4
InChIKeyGIOUSPZZGREDJG-UHFFFAOYSA-N
MW382.89 g/mol
LogP4.86
Rot. Bonds9

About N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane

N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane (PubChem CID 158267092) has the molecular formula C15H46N2OSi4 and a molecular weight of 382.89 g/mol. Its IUPAC name is N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane.

Molecular Properties

Compound NameN'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane
PubChem CID158267092
Molecular FormulaC15H46N2OSi4
Molecular Weight382.89 g/mol
Exact Mass382.27
IUPAC NameN'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane
SMILESC.C.C[Si](C)(C)C[Si](C)(CNCN)C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C13H38N2OSi4.2CH4/c1-17(2,3)12-20(9,11-15-10-14)13-19(7,8)16-18(4,5)6;;/h15H,10-14H2,1-9H3;2*1H4
InChIKeyGIOUSPZZGREDJG-UHFFFAOYSA-N
XLogP4.86
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.89
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane 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 N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane?
The IUPAC name of N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane (CID 158267092) is N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane.
What is the SMILES notation for N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane?
The canonical SMILES for N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane is C.C.C[Si](C)(C)C[Si](C)(CNCN)C[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane?
The InChIKey is GIOUSPZZGREDJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H38N2OSi4.2CH4/c1-17(2,3)12-20(9,11-15-10-14)13-19(7,8)16-18(4,5)6;;/h15H,10-14H2,1-9H3;2*1H4.
What are the key properties of N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane?
N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane has a molecular weight of 382.89 g/mol, XLogP of 4.86, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane is sourced from PubChem (CID 158267092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).