N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine

C14H19NO2 — CID 105029929

IUPACN-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine
SMILESCCNC(Cc1ccoc1)c1ccc(CC)o1
InChIInChI=1S/C14H19NO2/c1-3-12-5-6-14(17-12)13(15-4-2)9-11-7-8-16-10-11/h5-8,10,13,15H,3-4,9H2,1-2H3
InChIKeyFYPRIQYNWHVGIC-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.33
Rot. Bonds6

About N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine

N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine (PubChem CID 105029929) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine
PubChem CID105029929
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine
SMILESCCNC(Cc1ccoc1)c1ccc(CC)o1
InChIInChI=1S/C14H19NO2/c1-3-12-5-6-14(17-12)13(15-4-2)9-11-7-8-16-10-11/h5-8,10,13,15H,3-4,9H2,1-2H3
InChIKeyFYPRIQYNWHVGIC-UHFFFAOYSA-N
XLogP3.33
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanamine
CID 105029983
N-ethyl-1-(5-ethylfuran-2-yl)-2-(4-ethylphenyl)ethanamine
CID 115803280
N-ethyl-1-(4-fluorophenyl)-2-(furan-3-yl)ethanamine
CID 83174702
N-ethyl-1-(5-ethylfuran-2-yl)-3-methylbut-3-en-1-amine
CID 105004038
1-(2,6-difluorophenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83182160
1-(4-tert-butylphenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 105030207
N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104805287
N,3-diethyl-1-(5-ethylfuran-2-yl)heptan-1-amine
CID 115806207
N-ethyl-1-(2-fluorophenyl)-2-(furan-3-yl)ethanamine
CID 83175625
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-N-ethyl-1-(5-ethylfuran-2-yl)ethanamine
CID 104998451
N-ethyl-1-(5-ethylfuran-2-yl)-2-(3-fluoro-4-methoxyphenyl)ethanamine
CID 115829659
N-ethyl-1-(5-ethylfuran-2-yl)-2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
CID 104997720

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine?
The IUPAC name of N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine (CID 105029929) is N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine is CCNC(Cc1ccoc1)c1ccc(CC)o1.
What is the InChIKey of N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine?
The InChIKey is FYPRIQYNWHVGIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-3-12-5-6-14(17-12)13(15-4-2)9-11-7-8-16-10-11/h5-8,10,13,15H,3-4,9H2,1-2H3.
What are the key properties of N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine?
N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine has a molecular weight of 233.31 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine is sourced from PubChem (CID 105029929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).