N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine

C8H24N2OSi2 — CID 154078317

IUPACN-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine
SMILESCC[SiH](O[SiH](CC)N(C)C)N(C)C
InChIInChI=1S/C8H24N2OSi2/c1-7-12(9(3)4)11-13(8-2)10(5)6/h12-13H,7-8H2,1-6H3
InChIKeyQGIBBCOCQSZFLI-UHFFFAOYSA-N
MW220.46 g/mol
LogP0.61
Rot. Bonds6

About N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine

N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine (PubChem CID 154078317) has the molecular formula C8H24N2OSi2 and a molecular weight of 220.46 g/mol. Its IUPAC name is N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine
PubChem CID154078317
Molecular FormulaC8H24N2OSi2
Molecular Weight220.46 g/mol
Exact Mass220.14
IUPAC NameN-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine
SMILESCC[SiH](O[SiH](CC)N(C)C)N(C)C
InChIInChI=1S/C8H24N2OSi2/c1-7-12(9(3)4)11-13(8-2)10(5)6/h12-13H,7-8H2,1-6H3
InChIKeyQGIBBCOCQSZFLI-UHFFFAOYSA-N
XLogP0.61
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.46
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-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

Frequently Asked Questions

What is the IUPAC name of N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine (CID 154078317) is N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine is CC[SiH](O[SiH](CC)N(C)C)N(C)C.
What is the InChIKey of N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine?
The InChIKey is QGIBBCOCQSZFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24N2OSi2/c1-7-12(9(3)4)11-13(8-2)10(5)6/h12-13H,7-8H2,1-6H3.
What are the key properties of N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine?
N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine has a molecular weight of 220.46 g/mol, XLogP of 0.61, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[dimethylamino(ethyl)silyl]oxy-ethylsilyl]-N-methylmethanamine is sourced from PubChem (CID 154078317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).