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

C13H17NO2 — CID 104805287

IUPACN-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine
SMILESCCNC(Cc1ccoc1)c1occc1C
InChIInChI=1S/C13H17NO2/c1-3-14-12(8-11-5-6-15-9-11)13-10(2)4-7-16-13/h4-7,9,12,14H,3,8H2,1-2H3
InChIKeyHSTYRLVHVBYLOX-UHFFFAOYSA-N
MW219.28 g/mol
LogP3.07
Rot. Bonds5

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

N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine (PubChem CID 104805287) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine
PubChem CID104805287
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine
SMILESCCNC(Cc1ccoc1)c1occc1C
InChIInChI=1S/C13H17NO2/c1-3-14-12(8-11-5-6-15-9-11)13-10(2)4-7-16-13/h4-7,9,12,14H,3,8H2,1-2H3
InChIKeyHSTYRLVHVBYLOX-UHFFFAOYSA-N
XLogP3.07
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(3-methylfuran-2-yl)propan-1-amine
CID 104805164
N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine
CID 61077634
N-ethyl-2-(furan-3-yl)-1-(5-methylfuran-2-yl)ethanamine
CID 105029983
N-ethyl-1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanamine
CID 61063846
N-ethyl-1-(4-fluoro-3-methylphenyl)-2-(furan-3-yl)ethanamine
CID 83174718
N-ethyl-1-(4-fluorophenyl)-2-(furan-3-yl)ethanamine
CID 83174702
1-(5-bromo-4-methylthiophen-2-yl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 105029716
1-(4-tert-butylphenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 105030207
1-(2,6-difluorophenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83182160
1-(3-bromofuran-2-yl)-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63943428
N-ethyl-1-(5-ethylfuran-2-yl)-2-(furan-3-yl)ethanamine
CID 105029929
N-[2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethyl]propan-1-amine
CID 104806069

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine?
The IUPAC name of N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine (CID 104805287) is N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine?
The canonical SMILES for N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine is CCNC(Cc1ccoc1)c1occc1C.
What is the InChIKey of N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine?
The InChIKey is HSTYRLVHVBYLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-3-14-12(8-11-5-6-15-9-11)13-10(2)4-7-16-13/h4-7,9,12,14H,3,8H2,1-2H3.
What are the key properties of N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine?
N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine has a molecular weight of 219.28 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-3-yl)-1-(3-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 104805287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).