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

C11H19NO2 — CID 104790093

IUPAC2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
SMILESCCNC(COCC)c1ccoc1C
InChIInChI=1S/C11H19NO2/c1-4-12-11(8-13-5-2)10-6-7-14-9(10)3/h6-7,11-12H,4-5,8H2,1-3H3
InChIKeyOIMZBLDFFRGMIR-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.28
Rot. Bonds6

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

2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine (PubChem CID 104790093) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
PubChem CID104790093
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
SMILESCCNC(COCC)c1ccoc1C
InChIInChI=1S/C11H19NO2/c1-4-12-11(8-13-5-2)10-6-7-14-9(10)3/h6-7,11-12H,4-5,8H2,1-3H3
InChIKeyOIMZBLDFFRGMIR-UHFFFAOYSA-N
XLogP2.28
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromofuran-3-yl)-2-ethoxy-N-ethylethanamine
CID 106858103
N-ethyl-4,4-dimethyl-1-(2-methylfuran-3-yl)pentan-1-amine
CID 104790089
N-ethyl-1-(2-methylfuran-3-yl)decan-1-amine
CID 104790131
N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine
CID 104790452
2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 61077645
2-(3,5-difluorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 105406974
N,2-diethyl-1-(2-methylfuran-3-yl)butan-1-amine
CID 104790174
2-ethoxy-N-ethyl-1-(5-methylfuran-3-yl)ethanamine
CID 105008082
2-(5-chlorothiophen-2-yl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 104790134
1-(5-bromo-2-methylphenyl)-2-ethoxy-N-ethylethanamine
CID 105007898
1-[2-(difluoromethoxy)phenyl]-2-ethoxy-N-ethylethanamine
CID 105008215
2-(3-bromothiophen-2-yl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 104790287

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine?
The IUPAC name of 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine (CID 104790093) is 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine.
What is the SMILES notation for 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine?
The canonical SMILES for 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine is CCNC(COCC)c1ccoc1C.
What is the InChIKey of 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine?
The InChIKey is OIMZBLDFFRGMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-4-12-11(8-13-5-2)10-6-7-14-9(10)3/h6-7,11-12H,4-5,8H2,1-3H3.
What are the key properties of 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine?
2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine has a molecular weight of 197.28 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine is sourced from PubChem (CID 104790093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).