methanamine;2-(2-methoxyethoxy)ethanamine

C6H18N2O2 — CID 145171254

IUPACmethanamine;2-(2-methoxyethoxy)ethanamine
SMILESCN.COCCOCCN
InChIInChI=1S/C5H13NO2.CH5N/c1-7-4-5-8-3-2-6;1-2/h2-6H2,1H3;2H2,1H3
InChIKeyWFLMRQVUAXTFGM-UHFFFAOYSA-N
MW150.22 g/mol
LogP-0.82
Rot. Bonds5

About methanamine;2-(2-methoxyethoxy)ethanamine

methanamine;2-(2-methoxyethoxy)ethanamine (PubChem CID 145171254) has the molecular formula C6H18N2O2 and a molecular weight of 150.22 g/mol. Its IUPAC name is methanamine;2-(2-methoxyethoxy)ethanamine.

Molecular Properties

Compound Namemethanamine;2-(2-methoxyethoxy)ethanamine
PubChem CID145171254
Molecular FormulaC6H18N2O2
Molecular Weight150.22 g/mol
Exact Mass150.14
IUPAC Namemethanamine;2-(2-methoxyethoxy)ethanamine
SMILESCN.COCCOCCN
InChIInChI=1S/C5H13NO2.CH5N/c1-7-4-5-8-3-2-6;1-2/h2-6H2,1H3;2H2,1H3
InChIKeyWFLMRQVUAXTFGM-UHFFFAOYSA-N
XLogP-0.82
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrochloride
CID 146502612
2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612
2-(2-methoxyethoxymethoxy)ethanamine
CID 19350391
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine;pentane
CID 170966597
2-[2-(3-methoxypropoxy)ethoxy]ethanamine
CID 103175799
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
1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 8189
2-[2-(2-methoxyethoxy)ethoxy]ethoxymethanamine
CID 129172624
2-(3-methoxypropoxy)ethanamine;hydrochloride
CID 86645457

Frequently Asked Questions

What is the IUPAC name of methanamine;2-(2-methoxyethoxy)ethanamine?
The IUPAC name of methanamine;2-(2-methoxyethoxy)ethanamine (CID 145171254) is methanamine;2-(2-methoxyethoxy)ethanamine.
What is the SMILES notation for methanamine;2-(2-methoxyethoxy)ethanamine?
The canonical SMILES for methanamine;2-(2-methoxyethoxy)ethanamine is CN.COCCOCCN.
What is the InChIKey of methanamine;2-(2-methoxyethoxy)ethanamine?
The InChIKey is WFLMRQVUAXTFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2.CH5N/c1-7-4-5-8-3-2-6;1-2/h2-6H2,1H3;2H2,1H3.
What are the key properties of methanamine;2-(2-methoxyethoxy)ethanamine?
methanamine;2-(2-methoxyethoxy)ethanamine has a molecular weight of 150.22 g/mol, XLogP of -0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-(2-methoxyethoxy)ethanamine is sourced from PubChem (CID 145171254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).