[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol

C13H22N2O3 — CID 115653583

IUPAC[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
SMILESCCN1CCOC(CNCc2ccc(CO)o2)C1
InChIInChI=1S/C13H22N2O3/c1-2-15-5-6-17-13(9-15)8-14-7-11-3-4-12(10-16)18-11/h3-4,13-14,16H,2,5-10H2,1H3
InChIKeyFAZWJPMCGHTNNR-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.58
Rot. Bonds6

About [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol

[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol (PubChem CID 115653583) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
PubChem CID115653583
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Name[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
SMILESCCN1CCOC(CNCc2ccc(CO)o2)C1
InChIInChI=1S/C13H22N2O3/c1-2-15-5-6-17-13(9-15)8-14-7-11-3-4-12(10-16)18-11/h3-4,13-14,16H,2,5-10H2,1H3
InChIKeyFAZWJPMCGHTNNR-UHFFFAOYSA-N
XLogP0.58
TPSA57.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol with MolForge

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Related Compounds

[5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
CID 79032869
4-[[(4-ethylmorpholin-2-yl)methylamino]methyl]benzoic acid
CID 114399651
[5-[[(1-ethylpiperidin-4-yl)methylamino]methyl]furan-2-yl]methanol
CID 64592569
N-[4-[[(4-ethylmorpholin-2-yl)methylamino]methyl]phenyl]acetamide
CID 115616524
1-(4-ethylmorpholin-2-yl)-N-[(1-ethylpyrrol-3-yl)methyl]methanamine
CID 114399548
3-[[(4-ethylmorpholin-2-yl)methylamino]methyl]benzoic acid
CID 103267262
2-[[(4-ethylmorpholin-2-yl)methylamino]methyl]benzamide
CID 114399817
1-(4-ethylmorpholin-2-yl)-N-(1H-pyrrol-2-ylmethyl)methanamine
CID 114399661
1-(4-ethylmorpholin-2-yl)-N-[[4-(methoxymethyl)phenyl]methyl]methanamine
CID 115653577
1-(4-ethylmorpholin-2-yl)-N-[(4-nitrophenyl)methyl]methanamine
CID 78946835
N-[(2,4-difluorophenyl)methyl]-1-(4-ethylmorpholin-2-yl)methanamine
CID 78946861
1-(4-ethylmorpholin-2-yl)-N-[(5-fluoro-2-methylphenyl)methyl]methanamine
CID 115968124

Frequently Asked Questions

What is the IUPAC name of [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol (CID 115653583) is [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol is CCN1CCOC(CNCc2ccc(CO)o2)C1.
What is the InChIKey of [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol?
The InChIKey is FAZWJPMCGHTNNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-2-15-5-6-17-13(9-15)8-14-7-11-3-4-12(10-16)18-11/h3-4,13-14,16H,2,5-10H2,1H3.
What are the key properties of [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol?
[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol has a molecular weight of 254.33 g/mol, XLogP of 0.58, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 115653583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).