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

C12H20N2O3 — CID 79032869

IUPAC[5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
SMILESCN1CCOC(CNCc2ccc(CO)o2)C1
InChIInChI=1S/C12H20N2O3/c1-14-4-5-16-12(8-14)7-13-6-10-2-3-11(9-15)17-10/h2-3,12-13,15H,4-9H2,1H3
InChIKeyVVAWIOVFABZRGI-UHFFFAOYSA-N
MW240.30 g/mol
LogP0.19
Rot. Bonds5

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

[5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol (PubChem CID 79032869) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
PubChem CID79032869
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name[5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
SMILESCN1CCOC(CNCc2ccc(CO)o2)C1
InChIInChI=1S/C12H20N2O3/c1-14-4-5-16-12(8-14)7-13-6-10-2-3-11(9-15)17-10/h2-3,12-13,15H,4-9H2,1H3
InChIKeyVVAWIOVFABZRGI-UHFFFAOYSA-N
XLogP0.19
TPSA57.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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Related Compounds

[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
CID 115653583
N-[(5-chlorofuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 78943077
1-(4-methylmorpholin-2-yl)-N-[(5-phenylfuran-2-yl)methyl]methanamine
CID 119123106
3-methyl-5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-carboxylic acid
CID 103255451
N-[(4,5-dibromofuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 79083326
5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-3-carboxylic acid
CID 113432530
4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide
CID 71933164
3-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzene-1,2-diol
CID 79083126
N-[(5-chlorothiophen-2-yl)methyl]-1-[(2S)-4-methylmorpholin-2-yl]methanamine
CID 95598780
N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 115653459
N-[(5-bromothiophen-2-yl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 95159793
4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzene-1,3-diol
CID 78943189

Frequently Asked Questions

What is the IUPAC name of [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol (CID 79032869) is [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol is CN1CCOC(CNCc2ccc(CO)o2)C1.
What is the InChIKey of [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol?
The InChIKey is VVAWIOVFABZRGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-14-4-5-16-12(8-14)7-13-6-10-2-3-11(9-15)17-10/h2-3,12-13,15H,4-9H2,1H3.
What are the key properties of [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol?
[5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol has a molecular weight of 240.30 g/mol, XLogP of 0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 79032869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).