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'}

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Related Compounds

N'-[3-[diethoxy(methyl)silyl]propyl]-N'-[3-(diethylamino)propyl]-N,N-diethylpropane-1,3-diamine
CID 140647314
3-[[3-(diethylamino)propyl-[3-(diethylamino)propyl-[3-(diethylamino)propyl-[3-(diethylamino)propyl-[3-(diethylamino)propyl-ethoxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-methylsilyl]oxy-ethoxy-methylsilyl]-N,N-diethylpropan-1-amine
CID 171623497
N-[3-[diethoxy(methyl)silyl]propyl]-N'-(2-ethoxyethyl)-N-ethyl-N'-trimethylsilylethane-1,2-diamine
CID 87069481
20-[20-(diethylamino)icosoxy]-N,N-diethylicosan-1-amine
CID 87698049
diethoxy-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-methylsilane
CID 89097099
3-[2-[diethoxy(ethyl)silyl]ethoxy]-N,N-dimethylpropan-1-amine
CID 90074863
dibutoxy-(2-ethoxyethyl)-methylsilane
CID 58512810
N,N-diethyl-2-(2-trimethoxysilylethoxy)ethanamine
CID 90074439
N'-[3-[diethoxy(ethyl)silyl]propyl]-N'-[3-(diethylamino)propyl]-N,N-diethylpropane-1,3-diamine
CID 140647627
1-[3-[ethoxy(dimethyl)silyl]propoxy]-3-[3-[[3-[3-[ethoxy(dimethyl)silyl]propoxy]-2-hydroxypropyl]-ethylamino]propyl-ethylamino]propan-2-ol
CID 90049051
triethylsilyl 3-[3-[diethoxy(methyl)silyl]propyl-ethylamino]propanoate
CID 88852037
N,N-diethyl-3-methoxypropan-1-amine;ethane
CID 142226095

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).