1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine

C13H29NO6 — CID 87642085

IUPAC1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine
SMILESCOCCOCCOCN(C)COCCOCCOC
InChIInChI=1S/C13H29NO6/c1-14(12-19-10-8-17-6-4-15-2)13-20-11-9-18-7-5-16-3/h4-13H2,1-3H3
InChIKeyDGXDVIGBFLWULJ-UHFFFAOYSA-N
MW295.38 g/mol
LogP0.19
Rot. Bonds16

About 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine

1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine (PubChem CID 87642085) has the molecular formula C13H29NO6 and a molecular weight of 295.38 g/mol. Its IUPAC name is 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine
PubChem CID87642085
Molecular FormulaC13H29NO6
Molecular Weight295.38 g/mol
Exact Mass295.20
IUPAC Name1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine
SMILESCOCCOCCOCN(C)COCCOCCOC
InChIInChI=1S/C13H29NO6/c1-14(12-19-10-8-17-6-4-15-2)13-20-11-9-18-7-5-16-3/h4-13H2,1-3H3
InChIKeyDGXDVIGBFLWULJ-UHFFFAOYSA-N
XLogP0.19
TPSA58.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methoxyethoxy)-N-(2-methoxyethoxymethyl)-N-methylmethanamine
CID 87640725
1-(2-methoxyethoxy)-N,N-dimethylmethanamine
CID 87415200
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 87439194
1,2-dimethoxyethane;1-methoxy-2-(2-methoxyethoxy)ethane;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
CID 159847962
CID 173303266
CID 173303266
CID 172826348
CID 172826348
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331
1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;neodymium
CID 161321430
1-methoxy-2-(2-methoxyethoxy)ethane;tellane
CID 175355772
1-methoxy-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethylperoxy]ethoxy]ethoxy]ethane
CID 140812368
ethene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 87459571

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine (CID 87642085) is 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine is COCCOCCOCN(C)COCCOCCOC.
What is the InChIKey of 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine?
The InChIKey is DGXDVIGBFLWULJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO6/c1-14(12-19-10-8-17-6-4-15-2)13-20-11-9-18-7-5-16-3/h4-13H2,1-3H3.
What are the key properties of 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine?
1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine has a molecular weight of 295.38 g/mol, XLogP of 0.19, 16 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methoxyethoxy)ethoxy]-N-[2-(2-methoxyethoxy)ethoxymethyl]-N-methylmethanamine is sourced from PubChem (CID 87642085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).