1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine

C13H21NO2 — CID 116761654

IUPAC1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine
SMILESCCOC1(C(N)Cc2ccco2)CCCC1
InChIInChI=1S/C13H21NO2/c1-2-16-13(7-3-4-8-13)12(14)10-11-6-5-9-15-11/h5-6,9,12H,2-4,7-8,10,14H2,1H3
InChIKeyUUOFHUSPPSUFRG-UHFFFAOYSA-N
MW223.32 g/mol
LogP2.50
Rot. Bonds5

About 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine

1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine (PubChem CID 116761654) has the molecular formula C13H21NO2 and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine.

Molecular Properties

Compound Name1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine
PubChem CID116761654
Molecular FormulaC13H21NO2
Molecular Weight223.32 g/mol
Exact Mass223.16
IUPAC Name1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine
SMILESCCOC1(C(N)Cc2ccco2)CCCC1
InChIInChI=1S/C13H21NO2/c1-2-16-13(7-3-4-8-13)12(14)10-11-6-5-9-15-11/h5-6,9,12H,2-4,7-8,10,14H2,1H3
InChIKeyUUOFHUSPPSUFRG-UHFFFAOYSA-N
XLogP2.50
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-ethoxycyclohexyl)-(furan-2-yl)methanamine
CID 116763590
2-(furan-2-yl)-1-(4-methoxyoxan-4-yl)ethanamine
CID 116764399
1-(1-ethoxycycloheptyl)-2-(furan-3-yl)ethanamine
CID 116770604
1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 83183452
2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine
CID 83182565
1-(1-ethoxy-4,4-dimethylcyclohexyl)-2-(furan-2-yl)ethanol
CID 116755417
2-(2,3-dichlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 107309137
3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine
CID 116763733
1-(1-ethoxycyclopentyl)-2-(3-fluorophenyl)ethanamine
CID 116761667
1-(furan-2-yl)-3-(1-methoxycyclobutyl)propan-2-amine
CID 103559759
1-(1-ethoxycycloheptyl)-2-(1,3-thiazol-2-yl)ethanamine
CID 116770574
1-(1-ethoxycycloheptyl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 116770578

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine?
The IUPAC name of 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine (CID 116761654) is 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine.
What is the SMILES notation for 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine?
The canonical SMILES for 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine is CCOC1(C(N)Cc2ccco2)CCCC1.
What is the InChIKey of 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine?
The InChIKey is UUOFHUSPPSUFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO2/c1-2-16-13(7-3-4-8-13)12(14)10-11-6-5-9-15-11/h5-6,9,12H,2-4,7-8,10,14H2,1H3.
What are the key properties of 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine?
1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine has a molecular weight of 223.32 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine is sourced from PubChem (CID 116761654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).