N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine

C10H26N2O2Si — CID 87760516

IUPACN-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine
SMILESCCO[Si](OCC)(N(C)CC)N(C)CC
InChIInChI=1S/C10H26N2O2Si/c1-7-11(5)15(13-9-3,14-10-4)12(6)8-2/h7-10H2,1-6H3
InChIKeyMVAMTYSTVBSWLG-UHFFFAOYSA-N
MW234.42 g/mol
LogP1.40
Rot. Bonds8

About N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine

N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine (PubChem CID 87760516) has the molecular formula C10H26N2O2Si and a molecular weight of 234.42 g/mol. Its IUPAC name is N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine
PubChem CID87760516
Molecular FormulaC10H26N2O2Si
Molecular Weight234.42 g/mol
Exact Mass234.18
IUPAC NameN-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine
SMILESCCO[Si](OCC)(N(C)CC)N(C)CC
InChIInChI=1S/C10H26N2O2Si/c1-7-11(5)15(13-9-3,14-10-4)12(6)8-2/h7-10H2,1-6H3
InChIKeyMVAMTYSTVBSWLG-UHFFFAOYSA-N
XLogP1.40
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[dimethylamino(diethoxy)silyl]-N-methylmethanamine
CID 23131929
N-[diethoxy-[ethyl(propan-2-yl)amino]silyl]-N-ethylpropan-2-amine
CID 87081750
N-methyl-N-triethoxysilylmethanamine;hydrate
CID 172845876
N-ethyl-N-triethoxysilylethanamine
CID 14150693
N-methyl-N-triiodosilylethanamine
CID 140796752
N-methyl-N-tribromosilylethanamine
CID 140711292
ethoxy(trihydroxy)silane;phosphane
CID 174965981
magnesium;ethoxy(trihydroxy)silane;hydride
CID 174951235
triethoxy(methyl)silane
CID 16241
ethoxy(trioxido)silane
CID 53442617
alumane;diethoxy(dimethyl)silane
CID 175326080
triethoxy(methyl)silane;hydrate
CID 159569985

Frequently Asked Questions

What is the IUPAC name of N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine?
The IUPAC name of N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine (CID 87760516) is N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine.
What is the SMILES notation for N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine?
The canonical SMILES for N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine is CCO[Si](OCC)(N(C)CC)N(C)CC.
What is the InChIKey of N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine?
The InChIKey is MVAMTYSTVBSWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O2Si/c1-7-11(5)15(13-9-3,14-10-4)12(6)8-2/h7-10H2,1-6H3.
What are the key properties of N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine?
N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine has a molecular weight of 234.42 g/mol, XLogP of 1.40, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethoxy-[ethyl(methyl)amino]silyl]-N-methylethanamine is sourced from PubChem (CID 87760516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).