2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine

C12H19NO3 — CID 102633733

IUPAC2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine
SMILESCc1ccc(COCC2CNCC(C)O2)o1
InChIInChI=1S/C12H19NO3/c1-9-3-4-11(15-9)7-14-8-12-6-13-5-10(2)16-12/h3-4,10,12-13H,5-8H2,1-2H3
InChIKeyHQCZRRKFXRERRU-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.48
Rot. Bonds4

About 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine

2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine (PubChem CID 102633733) has the molecular formula C12H19NO3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine.

Molecular Properties

Compound Name2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine
PubChem CID102633733
Molecular FormulaC12H19NO3
Molecular Weight225.29 g/mol
Exact Mass225.14
IUPAC Name2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine
SMILESCc1ccc(COCC2CNCC(C)O2)o1
InChIInChI=1S/C12H19NO3/c1-9-3-4-11(15-9)7-14-8-12-6-13-5-10(2)16-12/h3-4,10,12-13H,5-8H2,1-2H3
InChIKeyHQCZRRKFXRERRU-UHFFFAOYSA-N
XLogP1.48
TPSA43.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine
CID 68662666
2-methyl-6-[[4-(trifluoromethoxy)phenyl]methoxymethyl]morpholine
CID 102634052
2-[(2-chloro-4-methylphenyl)methoxymethyl]-6-methylmorpholine
CID 106864801
2-[(3,5-difluorophenyl)methoxymethyl]-6-methylmorpholine
CID 102633650
2-[(3-fluorophenyl)methoxymethyl]-6-methylmorpholine
CID 102633920
2-[(3-bromothiophen-2-yl)methoxymethyl]-6-methylmorpholine
CID 102633844
4-[(6-methylmorpholin-2-yl)methoxymethyl]pyridine-2-carbonitrile
CID 102633875
2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine
CID 102633648
trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580
2-(butoxymethyl)-6-methylmorpholine
CID 102633707
2-(1-benzothiophen-3-ylmethoxymethyl)-6-methylmorpholine
CID 102633734
4-fluoro-3-[(6-methylmorpholin-2-yl)methoxymethyl]benzonitrile
CID 102633564

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine?
The IUPAC name of 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine (CID 102633733) is 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine.
What is the SMILES notation for 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine?
The canonical SMILES for 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine is Cc1ccc(COCC2CNCC(C)O2)o1.
What is the InChIKey of 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine?
The InChIKey is HQCZRRKFXRERRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3/c1-9-3-4-11(15-9)7-14-8-12-6-13-5-10(2)16-12/h3-4,10,12-13H,5-8H2,1-2H3.
What are the key properties of 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine?
2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine has a molecular weight of 225.29 g/mol, XLogP of 1.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine is sourced from PubChem (CID 102633733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).