3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine

C14H33NO3Si — CID 90074831

IUPAC3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine
SMILESCCO[Si](C)(CCOCCCN(CC)CC)OCC
InChIInChI=1S/C14H33NO3Si/c1-6-15(7-2)11-10-12-16-13-14-19(5,17-8-3)18-9-4/h6-14H2,1-5H3
InChIKeyUIYOVMXZBBOSQG-UHFFFAOYSA-N
MW291.51 g/mol
LogP2.88
Rot. Bonds13

About 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine

3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine (PubChem CID 90074831) has the molecular formula C14H33NO3Si and a molecular weight of 291.51 g/mol. Its IUPAC name is 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine.

Molecular Properties

Compound Name3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine
PubChem CID90074831
Molecular FormulaC14H33NO3Si
Molecular Weight291.51 g/mol
Exact Mass291.22
IUPAC Name3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine
SMILESCCO[Si](C)(CCOCCCN(CC)CC)OCC
InChIInChI=1S/C14H33NO3Si/c1-6-15(7-2)11-10-12-16-13-14-19(5,17-8-3)18-9-4/h6-14H2,1-5H3
InChIKeyUIYOVMXZBBOSQG-UHFFFAOYSA-N
XLogP2.88
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.51
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-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-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine?
The IUPAC name of 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine (CID 90074831) is 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine.
What is the SMILES notation for 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine?
The canonical SMILES for 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine is CCO[Si](C)(CCOCCCN(CC)CC)OCC.
What is the InChIKey of 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine?
The InChIKey is UIYOVMXZBBOSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO3Si/c1-6-15(7-2)11-10-12-16-13-14-19(5,17-8-3)18-9-4/h6-14H2,1-5H3.
What are the key properties of 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine?
3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine has a molecular weight of 291.51 g/mol, XLogP of 2.88, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[diethoxy(methyl)silyl]ethoxy]-N,N-diethylpropan-1-amine is sourced from PubChem (CID 90074831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).