2-methoxy-N-(2-methoxyethoxy)ethanamine

C6H15NO3 — CID 82723121

IUPAC2-methoxy-N-(2-methoxyethoxy)ethanamine
SMILESCOCCNOCCOC
InChIInChI=1S/C6H15NO3/c1-8-4-3-7-10-6-5-9-2/h7H,3-6H2,1-2H3
InChIKeySSGMBLIFFVAULS-UHFFFAOYSA-N
MW149.19 g/mol
LogP-0.20
Rot. Bonds7

About 2-methoxy-N-(2-methoxyethoxy)ethanamine

2-methoxy-N-(2-methoxyethoxy)ethanamine (PubChem CID 82723121) has the molecular formula C6H15NO3 and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxyethoxy)ethanamine.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxyethoxy)ethanamine
PubChem CID82723121
Molecular FormulaC6H15NO3
Molecular Weight149.19 g/mol
Exact Mass149.11
IUPAC Name2-methoxy-N-(2-methoxyethoxy)ethanamine
SMILESCOCCNOCCOC
InChIInChI=1S/C6H15NO3/c1-8-4-3-7-10-6-5-9-2/h7H,3-6H2,1-2H3
InChIKeySSGMBLIFFVAULS-UHFFFAOYSA-N
XLogP-0.20
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-methoxyethoxy)ethane-1,2-diamine
CID 130589028
N-(2-methoxyethoxy)-3-methylbutan-1-amine
CID 82711034
N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine
CID 82722042
N,2-dimethoxyethanamine
CID 19882916
2-(2-methoxyethylamino)oxyacetamide
CID 112673653
1,2-dimethoxyethane;N-methylmethanamine
CID 175177446
3-ethylsulfonyl-N-(2-methoxyethoxy)propan-1-amine
CID 82721655
bis(1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane);2-methoxy-N-(2-methoxyethyl)ethanamine
CID 87204076
methane;2-methoxy-N-methylethanamine
CID 159300149
ethane;2-methoxy-N-methylethanamine
CID 91504059
sodium 1-methoxy-2-(2-methoxyethoxyamino)oxyethane
CID 172804793
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 86705991

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxyethoxy)ethanamine?
The IUPAC name of 2-methoxy-N-(2-methoxyethoxy)ethanamine (CID 82723121) is 2-methoxy-N-(2-methoxyethoxy)ethanamine.
What is the SMILES notation for 2-methoxy-N-(2-methoxyethoxy)ethanamine?
The canonical SMILES for 2-methoxy-N-(2-methoxyethoxy)ethanamine is COCCNOCCOC.
What is the InChIKey of 2-methoxy-N-(2-methoxyethoxy)ethanamine?
The InChIKey is SSGMBLIFFVAULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3/c1-8-4-3-7-10-6-5-9-2/h7H,3-6H2,1-2H3.
What are the key properties of 2-methoxy-N-(2-methoxyethoxy)ethanamine?
2-methoxy-N-(2-methoxyethoxy)ethanamine has a molecular weight of 149.19 g/mol, XLogP of -0.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxyethoxy)ethanamine is sourced from PubChem (CID 82723121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).