2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine

C16H36N2O6 — CID 102574909

IUPAC2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
SMILESCOCCNCCOCCOCCOCCOCCNCCOC
InChIInChI=1S/C16H36N2O6/c1-19-7-3-17-5-9-21-11-13-23-15-16-24-14-12-22-10-6-18-4-8-20-2/h17-18H,3-16H2,1-2H3
InChIKeyKIEITFZXKXYIFP-UHFFFAOYSA-N
MW352.47 g/mol
LogP-0.48
Rot. Bonds21

About 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine

2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine (PubChem CID 102574909) has the molecular formula C16H36N2O6 and a molecular weight of 352.47 g/mol. Its IUPAC name is 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
PubChem CID102574909
Molecular FormulaC16H36N2O6
Molecular Weight352.47 g/mol
Exact Mass352.26
IUPAC Name2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
SMILESCOCCNCCOCCOCCOCCOCCNCCOC
InChIInChI=1S/C16H36N2O6/c1-19-7-3-17-5-9-21-11-13-23-15-16-24-14-12-22-10-6-18-4-8-20-2/h17-18H,3-16H2,1-2H3
InChIKeyKIEITFZXKXYIFP-UHFFFAOYSA-N
XLogP-0.48
TPSA79.44 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds21
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.47
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

bis(1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane);2-methoxy-N-(2-methoxyethyl)ethanamine
CID 87204076
N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine
CID 62566507
3-methoxy-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104561644
2-[2-(2-methoxyethoxy)ethoxy]-N-[2-[2-(2-propoxyethoxy)ethoxy]ethyl]ethanamine
CID 130284119
N-(2-chloroethyl)-2-[2-(2-methoxyethoxy)ethoxy]ethanamine
CID 104567151
N-[2-(2-ethoxyethoxy)ethyl]-3-methoxypropan-1-amine
CID 62565586
3-methoxy-N-[2-(2-propoxyethoxy)ethyl]propan-1-amine
CID 63685704
3-fluoro-N-[2-(2-methoxyethoxy)ethyl]propan-1-amine
CID 81106817
N,N'-bis(2-methoxyethyl)butane-1,4-diamine
CID 62568234
N-[2-(2-methoxyethoxy)ethyl]dodecan-1-amine
CID 63492773
6-chloro-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]hexan-1-amine
CID 114008238
4-[2-(2-methoxyethoxy)ethylamino]-2-methylbutan-2-ol
CID 79361268

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine?
The IUPAC name of 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine (CID 102574909) is 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine is COCCNCCOCCOCCOCCOCCNCCOC.
What is the InChIKey of 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine?
The InChIKey is KIEITFZXKXYIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2O6/c1-19-7-3-17-5-9-21-11-13-23-15-16-24-14-12-22-10-6-18-4-8-20-2/h17-18H,3-16H2,1-2H3.
What are the key properties of 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine?
2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine has a molecular weight of 352.47 g/mol, XLogP of -0.48, 21 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine is sourced from PubChem (CID 102574909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).