2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine

C13H22N2O2 — CID 83182261

IUPAC2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2ccoc2)C1
InChIInChI=1S/C13H22N2O2/c1-2-4-15-5-7-17-13(9-15)12(14)8-11-3-6-16-10-11/h3,6,10,12-13H,2,4-5,7-9,14H2,1H3
InChIKeyWOVXZTITLYEGKO-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.26
Rot. Bonds5

About 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine

2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 83182261) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID83182261
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(N)Cc2ccoc2)C1
InChIInChI=1S/C13H22N2O2/c1-2-4-15-5-7-17-13(9-15)12(14)8-11-3-6-16-10-11/h3,6,10,12-13H,2,4-5,7-9,14H2,1H3
InChIKeyWOVXZTITLYEGKO-UHFFFAOYSA-N
XLogP1.26
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine (CID 83182261) is 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(N)Cc2ccoc2)C1.
What is the InChIKey of 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is WOVXZTITLYEGKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-2-4-15-5-7-17-13(9-15)12(14)8-11-3-6-16-10-11/h3,6,10,12-13H,2,4-5,7-9,14H2,1H3.
What are the key properties of 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine?
2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine has a molecular weight of 238.33 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 83182261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).