2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine

C11H18N2O2 — CID 83183147

IUPAC2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
SMILESCN1CCOC(C(N)Cc2ccco2)C1
InChIInChI=1S/C11H18N2O2/c1-13-4-6-15-11(8-13)10(12)7-9-3-2-5-14-9/h2-3,5,10-11H,4,6-8,12H2,1H3
InChIKeyYWQHMQLFRKGVFG-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.48
Rot. Bonds3

About 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine

2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine (PubChem CID 83183147) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
PubChem CID83183147
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
SMILESCN1CCOC(C(N)Cc2ccco2)C1
InChIInChI=1S/C11H18N2O2/c1-13-4-6-15-11(8-13)10(12)7-9-3-2-5-14-9/h2-3,5,10-11H,4,6-8,12H2,1H3
InChIKeyYWQHMQLFRKGVFG-UHFFFAOYSA-N
XLogP0.48
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methylmorpholin-2-yl)-2-(2-methylphenyl)ethanamine
CID 79093432
1-(1,4-dimethyl-1,4-diazepan-2-yl)-2-(furan-2-yl)ethanamine
CID 83183174
1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine
CID 79093323
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-2-(furan-2-yl)ethanamine
CID 83182354
2-(3,4-difluorophenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 82922361
2-(1-benzothiophen-3-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79092573
2-(1-butan-2-ylpyrazol-3-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093134
2-(furan-2-yl)-1-(oxan-4-yl)ethanamine
CID 83175646
1-(4-methylmorpholin-2-yl)heptan-1-amine
CID 79093223
3-methyl-1-(4-methylmorpholin-2-yl)but-3-en-1-amine
CID 79185967
2-(4-chloro-1,3-dimethylpyrazol-5-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093524
(4-methylmorpholin-2-yl)-[3-(2-methylpropyl)phenyl]methanamine
CID 116544706

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine (CID 83183147) is 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine is CN1CCOC(C(N)Cc2ccco2)C1.
What is the InChIKey of 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine?
The InChIKey is YWQHMQLFRKGVFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-13-4-6-15-11(8-13)10(12)7-9-3-2-5-14-9/h2-3,5,10-11H,4,6-8,12H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine?
2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine has a molecular weight of 210.28 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 83183147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).