3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine

C11H27NO3Si — CID 87149314

IUPAC3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine
SMILESCCNCC(C)C[Si](OC)(OCC)OCC
InChIInChI=1S/C11H27NO3Si/c1-6-12-9-11(4)10-16(13-5,14-7-2)15-8-3/h11-12H,6-10H2,1-5H3
InChIKeyFDRUIFJGFGHVQL-UHFFFAOYSA-N
MW249.43 g/mol
LogP1.89
Rot. Bonds10

About 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine

3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine (PubChem CID 87149314) has the molecular formula C11H27NO3Si and a molecular weight of 249.43 g/mol. Its IUPAC name is 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine
PubChem CID87149314
Molecular FormulaC11H27NO3Si
Molecular Weight249.43 g/mol
Exact Mass249.18
IUPAC Name3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine
SMILESCCNCC(C)C[Si](OC)(OCC)OCC
InChIInChI=1S/C11H27NO3Si/c1-6-12-9-11(4)10-16(13-5,14-7-2)15-8-3/h11-12H,6-10H2,1-5H3
InChIKeyFDRUIFJGFGHVQL-UHFFFAOYSA-N
XLogP1.89
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine 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 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine?
The IUPAC name of 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine (CID 87149314) is 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine.
What is the SMILES notation for 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine?
The canonical SMILES for 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine is CCNCC(C)C[Si](OC)(OCC)OCC.
What is the InChIKey of 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine?
The InChIKey is FDRUIFJGFGHVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si/c1-6-12-9-11(4)10-16(13-5,14-7-2)15-8-3/h11-12H,6-10H2,1-5H3.
What are the key properties of 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine?
3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine has a molecular weight of 249.43 g/mol, XLogP of 1.89, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethoxy(methoxy)silyl]-N-ethyl-2-methylpropan-1-amine is sourced from PubChem (CID 87149314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).