N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine

C9H21NO3 — CID 62566507

IUPACN-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine
SMILESCCOCCOCCNCCOC
InChIInChI=1S/C9H21NO3/c1-3-12-8-9-13-7-5-10-4-6-11-2/h10H,3-9H2,1-2H3
InChIKeyNEXHJNDDUFEQNH-UHFFFAOYSA-N
MW191.27 g/mol
LogP0.28
Rot. Bonds10

About N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine

N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine (PubChem CID 62566507) has the molecular formula C9H21NO3 and a molecular weight of 191.27 g/mol. Its IUPAC name is N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine.

Molecular Properties

Compound NameN-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine
PubChem CID62566507
Molecular FormulaC9H21NO3
Molecular Weight191.27 g/mol
Exact Mass191.15
IUPAC NameN-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine
SMILESCCOCCOCCNCCOC
InChIInChI=1S/C9H21NO3/c1-3-12-8-9-13-7-5-10-4-6-11-2/h10H,3-9H2,1-2H3
InChIKeyNEXHJNDDUFEQNH-UHFFFAOYSA-N
XLogP0.28
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
CID 102574909
N-[2-(2-ethoxyethoxy)ethyl]-3-methoxypropan-1-amine
CID 62565586
bis(1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane);2-methoxy-N-(2-methoxyethyl)ethanamine
CID 87204076
2-[2-(2-methoxyethoxy)ethoxy]-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]ethanamine
CID 130284119
4-ethoxy-N-[2-(2-ethoxyethoxy)ethyl]butan-1-amine
CID 62565012
1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxyethane
CID 19982973
1,2-dimethoxyethane;1-ethoxy-2-(2-ethoxyethoxy)ethane
CID 159445382
1-(2-ethoxyethoxy)-2-methoxyethane;methane
CID 162070739
3-methoxy-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104561644
3-methoxy-N-[2-(2-propoxyethoxy)ethyl]propan-1-amine
CID 63685704
N-(2-ethoxyethyl)propan-1-amine;methane
CID 157152444
2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate
CID 169059588

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine?
The IUPAC name of N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine (CID 62566507) is N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine.
What is the SMILES notation for N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine?
The canonical SMILES for N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine is CCOCCOCCNCCOC.
What is the InChIKey of N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine?
The InChIKey is NEXHJNDDUFEQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO3/c1-3-12-8-9-13-7-5-10-4-6-11-2/h10H,3-9H2,1-2H3.
What are the key properties of N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine?
N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine has a molecular weight of 191.27 g/mol, XLogP of 0.28, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine is sourced from PubChem (CID 62566507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).