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

C10H17NO2 — CID 104804689

IUPAC2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine
SMILESCCOCC(NC)c1occc1C
InChIInChI=1S/C10H17NO2/c1-4-12-7-9(11-3)10-8(2)5-6-13-10/h5-6,9,11H,4,7H2,1-3H3
InChIKeyBIJUWPGJPYDOHL-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.89
Rot. Bonds5

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

2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine (PubChem CID 104804689) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine
PubChem CID104804689
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine
SMILESCCOCC(NC)c1occc1C
InChIInChI=1S/C10H17NO2/c1-4-12-7-9(11-3)10-8(2)5-6-13-10/h5-6,9,11H,4,7H2,1-3H3
InChIKeyBIJUWPGJPYDOHL-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

3-ethyl-N-methyl-1-(3-methylfuran-2-yl)pentan-1-amine
CID 104805125
N-ethyl-1-(3-methylfuran-2-yl)propan-1-amine
CID 104805164
2-ethoxy-N-methyl-1-(5-methylfuran-3-yl)ethanamine
CID 105007859
3-ethyl-N-methyl-1-(3-methylfuran-2-yl)heptan-1-amine
CID 113455219
2-(3,5-difluorophenyl)-N-methyl-1-(3-methylfuran-2-yl)ethanamine
CID 105406977
1-(3-methylfuran-2-yl)-N-propylpropan-1-amine
CID 104805698
2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 104790093
N-ethyl-5-methyl-1-(3-methylfuran-2-yl)hexan-1-amine
CID 104805236
1-(5-chlorofuran-2-yl)-2-ethoxy-N-methylethanamine
CID 106692547
2-(1-butan-2-ylpyrazol-3-yl)-N-methyl-1-(3-methylfuran-2-yl)ethanamine
CID 104804919
1-(3,4-diethoxyphenyl)-N-methyl-1-(3-methylfuran-2-yl)methanamine
CID 43483704
2-butan-2-yl-3-methylfuran
CID 89080868

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine?
The IUPAC name of 2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine (CID 104804689) is 2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine.
What is the SMILES notation for 2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine?
The canonical SMILES for 2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine is CCOCC(NC)c1occc1C.
What is the InChIKey of 2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine?
The InChIKey is BIJUWPGJPYDOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-4-12-7-9(11-3)10-8(2)5-6-13-10/h5-6,9,11H,4,7H2,1-3H3.
What are the key properties of 2-ethoxy-N-methyl-1-(3-methylfuran-2-yl)ethanamine?
2-ethoxy-N-methyl-1-(3-methylfuran-2-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-(3-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 104804689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).