1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine

C9H23NO3Si — CID 173404568

IUPAC1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine
SMILESCCOCCOCCOC(N)([SiH3])CC
InChIInChI=1S/C9H23NO3Si/c1-3-9(10,14)13-8-7-12-6-5-11-4-2/h3-8,10H2,1-2,14H3
InChIKeyQMRDOOFVQXPLNO-UHFFFAOYSA-N
MW221.37 g/mol
LogP-0.56
Rot. Bonds9

About 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine

1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine (PubChem CID 173404568) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine.

Molecular Properties

Compound Name1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine
PubChem CID173404568
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC Name1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine
SMILESCCOCCOCCOC(N)([SiH3])CC
InChIInChI=1S/C9H23NO3Si/c1-3-9(10,14)13-8-7-12-6-5-11-4-2/h3-8,10H2,1-2,14H3
InChIKeyQMRDOOFVQXPLNO-UHFFFAOYSA-N
XLogP-0.56
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-3-ethyl-2-methylpentane
CID 90397567
1-ethoxy-2-(trifluoromethoxy)ethane
CID 87162422
1,2-diethoxyethane;hydrofluoride
CID 175535770
2-[2-(2-ethoxyethoxy)ethoxy]-2,4,4-trimethylpentane
CID 164583787
3-(3-ethoxypropoxymethyl)pentan-3-amine
CID 65180813
1-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propane
CID 88861501
1,2-diethoxyethane;ethene
CID 158825770
sodium;1,2-diethoxyethane;hydride
CID 174903036
2-amino-2-(2-ethoxyethoxymethyl)propanedioic acid
CID 169225729
1,2-diethoxyethane;ethenamine
CID 160675526
1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxyethane
CID 19982973
1,2-dimethoxyethane;1-ethoxy-2-(2-ethoxyethoxy)ethane
CID 159445382

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine?
The IUPAC name of 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine (CID 173404568) is 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine.
What is the SMILES notation for 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine?
The canonical SMILES for 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine is CCOCCOCCOC(N)([SiH3])CC.
What is the InChIKey of 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine?
The InChIKey is QMRDOOFVQXPLNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-3-9(10,14)13-8-7-12-6-5-11-4-2/h3-8,10H2,1-2,14H3.
What are the key properties of 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine?
1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine has a molecular weight of 221.37 g/mol, XLogP of -0.56, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-ethoxyethoxy)ethoxy]-1-silylpropan-1-amine is sourced from PubChem (CID 173404568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).