2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine

C10H17NO2 — CID 105007859

IUPAC2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine
SMILESCCOCC(NC)c1coc(C)c1
InChIInChI=1S/C10H17NO2/c1-4-12-7-10(11-3)9-5-8(2)13-6-9/h5-6,10-11H,4,7H2,1-3H3
InChIKeyIINGDZCQVLKEBB-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.89
Rot. Bonds5

About 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine

2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine (PubChem CID 105007859) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine
PubChem CID105007859
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine
SMILESCCOCC(NC)c1coc(C)c1
InChIInChI=1S/C10H17NO2/c1-4-12-7-10(11-3)9-5-8(2)13-6-9/h5-6,10-11H,4,7H2,1-3H3
InChIKeyIINGDZCQVLKEBB-UHFFFAOYSA-N
XLogP1.89
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-methylfuran-3-yl)-2-propoxyethanamine
CID 105008302
2-ethoxy-N-ethyl-1-(5-methylfuran-3-yl)ethanamine
CID 105008082
[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105321262
N-methyl-1-(5-methylfuran-3-yl)tridecan-1-amine
CID 115846501
N-methyl-1-(5-methylfuran-3-yl)nonan-1-amine
CID 115835205
2-ethoxy-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 115374703
N-methyl-1-(5-methylfuran-3-yl)-2-(4-methylphenyl)ethanamine
CID 114821279
2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine
CID 104804689
N-ethyl-1-(5-methylfuran-3-yl)propan-1-amine
CID 114979725
5,5,5-trifluoro-N-methyl-1-(5-methylfuran-3-yl)pentan-1-amine
CID 105023879
N-methyl-1-(5-methylfuran-3-yl)-2-(4-propan-2-ylphenyl)ethanamine
CID 115844127
2-(1-ethylimidazol-2-yl)-N-methyl-1-(5-methylfuran-3-yl)ethanamine
CID 105009117

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine?
The IUPAC name of 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine (CID 105007859) is 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine.
What is the SMILES notation for 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine?
The canonical SMILES for 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine is CCOCC(NC)c1coc(C)c1.
What is the InChIKey of 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine?
The InChIKey is IINGDZCQVLKEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-4-12-7-10(11-3)9-5-8(2)13-6-9/h5-6,10-11H,4,7H2,1-3H3.
What are the key properties of 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine?
2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine has a molecular weight of 183.25 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine is sourced from PubChem (CID 105007859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).