1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine

C13H22N2O2 — CID 55134466

IUPAC1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine
SMILESCCC1COCCN1Cc1occc1CNC
InChIInChI=1S/C13H22N2O2/c1-3-12-10-16-7-5-15(12)9-13-11(8-14-2)4-6-17-13/h4,6,12,14H,3,5,7-10H2,1-2H3
InChIKeyZARYQRQHPUVXSR-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.61
Rot. Bonds5

About 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine

1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine (PubChem CID 55134466) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine
PubChem CID55134466
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine
SMILESCCC1COCCN1Cc1occc1CNC
InChIInChI=1S/C13H22N2O2/c1-3-12-10-16-7-5-15(12)9-13-11(8-14-2)4-6-17-13/h4,6,12,14H,3,5,7-10H2,1-2H3
InChIKeyZARYQRQHPUVXSR-UHFFFAOYSA-N
XLogP1.61
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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(2-ethylpyrrolidin-1-yl)methyl]furan-3-yl]-N-methylmethanamine
CID 62439336
N-methyl-1-[3-[(3-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine
CID 62422863
2-[(3-ethylmorpholin-4-yl)methyl]furan-3-carboxylic acid
CID 43613412
1-[5-[(3-ethylmorpholin-4-yl)methyl]thiophen-2-yl]-N-methylmethanamine
CID 107556015
2-[4-[(3-ethylmorpholin-4-yl)methyl]phenyl]-N-methylethanamine
CID 105347112
N-[[2-[(2-ethylpiperidin-1-yl)methyl]furan-3-yl]methyl]ethanamine
CID 62419893
(3S)-4-benzyl-3-ethylmorpholine
CID 54501252
N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]ethanamine
CID 62432573
1-[3-[(4-ethylpiperidin-1-yl)methyl]furan-2-yl]-N-methylmethanamine
CID 62413262
N-[[5-[(3-ethylmorpholin-4-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 55074092
N-[[3-[(2-ethylpiperidin-1-yl)methyl]furan-2-yl]methyl]cyclopropanamine
CID 55075068
1-[3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-ylmethyl)furan-2-yl]-N-methylmethanamine
CID 55072456

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine (CID 55134466) is 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine is CCC1COCCN1Cc1occc1CNC.
What is the InChIKey of 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine?
The InChIKey is ZARYQRQHPUVXSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-3-12-10-16-7-5-15(12)9-13-11(8-14-2)4-6-17-13/h4,6,12,14H,3,5,7-10H2,1-2H3.
What are the key properties of 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine?
1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine has a molecular weight of 238.33 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(3-ethylmorpholin-4-yl)methyl]furan-3-yl]-N-methylmethanamine is sourced from PubChem (CID 55134466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).