N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine

C7H24N2O2Si3 — CID 123686879

IUPACN'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine
SMILESC[SiH2]O[Si](C)(C)O[Si](C)(C)CNCN
InChIInChI=1S/C7H24N2O2Si3/c1-12-10-14(4,5)11-13(2,3)7-9-6-8/h9H,6-8,12H2,1-5H3
InChIKeyXPGVIQBNYDBAHX-UHFFFAOYSA-N
MW252.54 g/mol
LogP0.10
Rot. Bonds7

About N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine

N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine (PubChem CID 123686879) has the molecular formula C7H24N2O2Si3 and a molecular weight of 252.54 g/mol. Its IUPAC name is N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine.

Molecular Properties

Compound NameN'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine
PubChem CID123686879
Molecular FormulaC7H24N2O2Si3
Molecular Weight252.54 g/mol
Exact Mass252.11
IUPAC NameN'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine
SMILESC[SiH2]O[Si](C)(C)O[Si](C)(C)CNCN
InChIInChI=1S/C7H24N2O2Si3/c1-12-10-14(4,5)11-13(2,3)7-9-6-8/h9H,6-8,12H2,1-5H3
InChIKeyXPGVIQBNYDBAHX-UHFFFAOYSA-N
XLogP0.10
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.54
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[dimethyl(methylsilyloxy)silyl]oxy-[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 123942752
N'-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]methyl]methanediamine
CID 20584007
[dimethyl(methylsilyloxy)silyl]oxy-ethyl-methyl-methylsilyloxysilane;ethane
CID 123922485
N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane
CID 158267092
N'-[[[(2,2-dimethylbutylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]-2,2-dimethylpropane-1,3-diamine
CID 175621490
[[hydrazinylmethyl(dimethyl)silyl]oxy-dimethylsilyl]methanamine
CID 59937461
N'-(tributoxysilylmethyl)methanediamine
CID 19003757
dimethyl-(methylsilylmethyl)-[tris(trimethylsilyloxy)silylmethoxy]silane;[dimethyl(methylsilyloxy)silyl] tris(trimethylsilyl) silicate;methane
CID 165100257
N'-[3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]ethane-1,2-diamine
CID 59096415
bis(3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]peroxy-dimethylsilyl]propan-1-amine);bis(dimethylsilane)
CID 123518562
3-dimethylsilylpropyl-dimethyl-methylsilyloxysilane
CID 173093108
[dimethyl-[methyl(diphenyl)silyl]oxysilyl]oxy-dimethyl-methylsilyloxysilane
CID 173332596

Frequently Asked Questions

What is the IUPAC name of N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine?
The IUPAC name of N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine (CID 123686879) is N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine.
What is the SMILES notation for N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine?
The canonical SMILES for N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine is C[SiH2]O[Si](C)(C)O[Si](C)(C)CNCN.
What is the InChIKey of N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine?
The InChIKey is XPGVIQBNYDBAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H24N2O2Si3/c1-12-10-14(4,5)11-13(2,3)7-9-6-8/h9H,6-8,12H2,1-5H3.
What are the key properties of N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine?
N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine has a molecular weight of 252.54 g/mol, XLogP of 0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[[dimethyl(methylsilyloxy)silyl]oxy-dimethylsilyl]methyl]methanediamine is sourced from PubChem (CID 123686879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).