1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine

C13H22N2O2 — CID 62573349

IUPAC1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine
SMILESCC1CN(CCNC(C)c2ccco2)CCO1
InChIInChI=1S/C13H22N2O2/c1-11-10-15(7-9-16-11)6-5-14-12(2)13-4-3-8-17-13/h3-4,8,11-12,14H,5-7,9-10H2,1-2H3
InChIKeyNXBGSFICBAXLMA-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.65
Rot. Bonds5

About 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine

1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine (PubChem CID 62573349) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine
PubChem CID62573349
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine
SMILESCC1CN(CCNC(C)c2ccco2)CCO1
InChIInChI=1S/C13H22N2O2/c1-11-10-15(7-9-16-11)6-5-14-12(2)13-4-3-8-17-13/h3-4,8,11-12,14H,5-7,9-10H2,1-2H3
InChIKeyNXBGSFICBAXLMA-UHFFFAOYSA-N
XLogP1.65
TPSA37.64 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 ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
CID 62576088
1-[2-[1-(furan-2-yl)ethylamino]ethyl]-N,N-dimethylpiperidin-4-amine
CID 62561360
N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-1-(furan-2-yl)ethanamine
CID 62557602
N-[(4-ethylmorpholin-2-yl)methyl]-1-(furan-2-yl)ethanamine
CID 79164854
2-bromo-N-[2-(2-methylmorpholin-4-yl)ethyl]aniline
CID 62573893
2-(2-methylmorpholin-4-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
CID 62575708
(1R)-1-(furan-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 81403301
(1S)-1-(furan-2-yl)-N-[(1-methylpiperidin-3-yl)methyl]ethanamine
CID 81403787
N'-(1-ethylpiperidin-4-yl)-N-[1-(furan-2-yl)ethyl]-N'-methylethane-1,2-diamine
CID 62554630
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
1-cyclopropyl-N-[2-(2-methyl-1,4-oxazepan-4-yl)ethyl]ethanamine
CID 62967083
1-(furan-2-yl)-N-[2-[5-(furan-2-yl)tetrazol-2-yl]ethyl]ethanamine
CID 62566253

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine?
The IUPAC name of 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine (CID 62573349) is 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine is CC1CN(CCNC(C)c2ccco2)CCO1.
What is the InChIKey of 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine?
The InChIKey is NXBGSFICBAXLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-11-10-15(7-9-16-11)6-5-14-12(2)13-4-3-8-17-13/h3-4,8,11-12,14H,5-7,9-10H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine?
1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine has a molecular weight of 238.33 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine is sourced from PubChem (CID 62573349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).