1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine

C13H22N2O2 — CID 43178917

IUPAC1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCc1ccc(C(C)NCCN2CCOCC2)o1
InChIInChI=1S/C13H22N2O2/c1-11-3-4-13(17-11)12(2)14-5-6-15-7-9-16-10-8-15/h3-4,12,14H,5-10H2,1-2H3
InChIKeyOKBMQGSDWBWGMC-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.57
Rot. Bonds5

About 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine

1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine (PubChem CID 43178917) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
PubChem CID43178917
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine
SMILESCc1ccc(C(C)NCCN2CCOCC2)o1
InChIInChI=1S/C13H22N2O2/c1-11-3-4-13(17-11)12(2)14-5-6-15-7-9-16-10-8-15/h3-4,12,14H,5-10H2,1-2H3
InChIKeyOKBMQGSDWBWGMC-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-methylfuran-2-yl)ethyl]-3-morpholin-4-ylpropan-1-amine
CID 43204980
1-(5-methylfuran-2-yl)-N-(2-piperidin-1-ylethyl)ethanamine
CID 60698146
1-(5-methylfuran-2-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamine
CID 54860988
1-[(1S)-1-(5-methylfuran-2-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 94027153
N-[1-(5-methylfuran-2-yl)ethyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
CID 43205640
(3S)-3-[[(1S)-1-(5-methylfuran-2-yl)ethyl]amino]-1-(2-morpholin-4-ylethyl)piperidin-2-one
CID 99853283
1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 83117663
1-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178907
1-(5-methylfuran-2-yl)-N-[2-(1-methylpiperidin-4-yl)ethyl]ethanamine
CID 115717489
5-methyl-2-[1-(2-morpholin-4-ylethylamino)ethyl]phenol
CID 43201456
2-[1-(2-morpholin-4-ylethylamino)ethyl]benzene-1,4-diol
CID 43195502
1-(2,4-dichlorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43079142

Frequently Asked Questions

What is the IUPAC name of 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The IUPAC name of 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine (CID 43178917) is 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine.
What is the SMILES notation for 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The canonical SMILES for 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine is Cc1ccc(C(C)NCCN2CCOCC2)o1.
What is the InChIKey of 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
The InChIKey is OKBMQGSDWBWGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-11-3-4-13(17-11)12(2)14-5-6-15-7-9-16-10-8-15/h3-4,12,14H,5-10H2,1-2H3.
What are the key properties of 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine?
1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine has a molecular weight of 238.33 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylfuran-2-yl)-N-(2-morpholin-4-ylethyl)ethanamine is sourced from PubChem (CID 43178917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).