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

C10H25NO2Si — CID 141338832

IUPAC3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine
SMILESCCO[Si](CC)(CCCNC)OCC
InChIInChI=1S/C10H25NO2Si/c1-5-12-14(7-3,13-6-2)10-8-9-11-4/h11H,5-10H2,1-4H3
InChIKeyNEALHLRSIYMZBV-UHFFFAOYSA-N
MW219.40 g/mol
LogP2.13
Rot. Bonds9

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

3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine (PubChem CID 141338832) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine
PubChem CID141338832
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC Name3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine
SMILESCCO[Si](CC)(CCCNC)OCC
InChIInChI=1S/C10H25NO2Si/c1-5-12-14(7-3,13-6-2)10-8-9-11-4/h11H,5-10H2,1-4H3
InChIKeyNEALHLRSIYMZBV-UHFFFAOYSA-N
XLogP2.13
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

3-[diethoxy(ethyl)silyl]propyl-diethoxy-ethylsilane
CID 20761011
diethoxy-ethyl-tetradecylsilane
CID 139614055
diethoxy-ethyl-hexacosylsilane
CID 153322873
4-[diethoxy(ethyl)silyl]butane-1-thiol
CID 18369741
12-[diethoxy(ethyl)silyl]dodecane-1-thiol
CID 87831762
diethoxy-ethyl-(2-triethylsilylethyl)silane
CID 87220770
3-[ethoxy-methyl-(1-silylethoxy)silyl]-N-methylpropan-1-amine
CID 150251696
N'-[3-[diethoxy(ethyl)silyl]propyl]-N'-[3-(diethylamino)propyl]-N,N-diethylpropane-1,3-diamine
CID 140647627
N-methyl-3-tributoxysilylpropan-1-amine
CID 87391631
2-diethylphosphorylethyl-diethoxy-ethylsilane
CID 13356474
diethoxy-[2-(ethoxy-ethyl-methylsilyl)ethyl]-ethylsilane
CID 58151780
ethoxy-ethyl-octyl-(2,2,2-trifluoroethoxy)silane
CID 172724919

Frequently Asked Questions

What is the IUPAC name of 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine?
The IUPAC name of 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine (CID 141338832) is 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine.
What is the SMILES notation for 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine?
The canonical SMILES for 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine is CCO[Si](CC)(CCCNC)OCC.
What is the InChIKey of 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine?
The InChIKey is NEALHLRSIYMZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-5-12-14(7-3,13-6-2)10-8-9-11-4/h11H,5-10H2,1-4H3.
What are the key properties of 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine?
3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine has a molecular weight of 219.40 g/mol, XLogP of 2.13, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[diethoxy(ethyl)silyl]-N-methylpropan-1-amine is sourced from PubChem (CID 141338832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).