N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine

C8H25NO2Si3 — CID 154027702

IUPACN-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine
SMILESCC[Si](C)(O[SiH](C)C)O[Si](C)(C)NC
InChIInChI=1S/C8H25NO2Si3/c1-8-14(7,10-12(3)4)11-13(5,6)9-2/h9,12H,8H2,1-7H3
InChIKeyFGDVWIMALLONGR-UHFFFAOYSA-N
MW251.55 g/mol
LogP2.02
Rot. Bonds6

About N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine

N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine (PubChem CID 154027702) has the molecular formula C8H25NO2Si3 and a molecular weight of 251.55 g/mol. Its IUPAC name is N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine.

Molecular Properties

Compound NameN-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine
PubChem CID154027702
Molecular FormulaC8H25NO2Si3
Molecular Weight251.55 g/mol
Exact Mass251.12
IUPAC NameN-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine
SMILESCC[Si](C)(O[SiH](C)C)O[Si](C)(C)NC
InChIInChI=1S/C8H25NO2Si3/c1-8-14(7,10-12(3)4)11-13(5,6)9-2/h9,12H,8H2,1-7H3
InChIKeyFGDVWIMALLONGR-UHFFFAOYSA-N
XLogP2.02
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.55
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[[bis(dimethylsilyloxy)-ethylsilyl]oxy-dimethylsilyl]methanamine
CID 154027704
N-[[bis(dimethylsilyloxy)-methylsilyl]oxy-dimethylsilyl]propan-1-amine
CID 154027706
N-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]butan-2-amine
CID 154006218
dimethylsilyloxy-[[[[[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 15135350
diethylsilyloxy-dimethylsilyloxy-dimethylsilane
CID 151428916
dimethylsilyloxy-[dimethylsilyloxy(dimethyl)silyl]oxy-methyl-(3,3,3-trifluoropropyl)silane
CID 59488099
bis(dimethylsilyloxy)-dimethylsilane;methane
CID 161121550
1-[dimethylsilyloxy(dimethyl)silyl]propan-1-one
CID 173203767
dimethylsilyloxy-[ethoxymethyl(dimethyl)silyl]oxy-dimethylsilane
CID 59180652
[[[[[[[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl] triethyl silicate
CID 155602964
bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane
CID 59289806
[dimethoxy(methyl)silyl]oxy-dimethylsilyloxy-methyl-(3,3,3-trifluoropropyl)silane
CID 155603003

Frequently Asked Questions

What is the IUPAC name of N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine?
The IUPAC name of N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine (CID 154027702) is N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine.
What is the SMILES notation for N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine?
The canonical SMILES for N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine is CC[Si](C)(O[SiH](C)C)O[Si](C)(C)NC.
What is the InChIKey of N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine?
The InChIKey is FGDVWIMALLONGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H25NO2Si3/c1-8-14(7,10-12(3)4)11-13(5,6)9-2/h9,12H,8H2,1-7H3.
What are the key properties of N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine?
N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine has a molecular weight of 251.55 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(dimethylsilyloxy-ethyl-methylsilyl)oxy-dimethylsilyl]methanamine is sourced from PubChem (CID 154027702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).