3-[(5-methylfuran-2-yl)methyl]morpholine

C10H15NO2 — CID 116927979

IUPAC3-[(5-methylfuran-2-yl)methyl]morpholine
SMILESCc1ccc(CC2COCCN2)o1
InChIInChI=1S/C10H15NO2/c1-8-2-3-10(13-8)6-9-7-12-5-4-11-9/h2-3,9,11H,4-7H2,1H3
InChIKeyZUAHYRIEZPYVSD-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.12
Rot. Bonds2

About 3-[(5-methylfuran-2-yl)methyl]morpholine

3-[(5-methylfuran-2-yl)methyl]morpholine (PubChem CID 116927979) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 3-[(5-methylfuran-2-yl)methyl]morpholine.

Molecular Properties

Compound Name3-[(5-methylfuran-2-yl)methyl]morpholine
PubChem CID116927979
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name3-[(5-methylfuran-2-yl)methyl]morpholine
SMILESCc1ccc(CC2COCCN2)o1
InChIInChI=1S/C10H15NO2/c1-8-2-3-10(13-8)6-9-7-12-5-4-11-9/h2-3,9,11H,4-7H2,1H3
InChIKeyZUAHYRIEZPYVSD-UHFFFAOYSA-N
XLogP1.12
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(5-methylfuran-2-yl)methyl]morpholine?
The IUPAC name of 3-[(5-methylfuran-2-yl)methyl]morpholine (CID 116927979) is 3-[(5-methylfuran-2-yl)methyl]morpholine.
What is the SMILES notation for 3-[(5-methylfuran-2-yl)methyl]morpholine?
The canonical SMILES for 3-[(5-methylfuran-2-yl)methyl]morpholine is Cc1ccc(CC2COCCN2)o1.
What is the InChIKey of 3-[(5-methylfuran-2-yl)methyl]morpholine?
The InChIKey is ZUAHYRIEZPYVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-8-2-3-10(13-8)6-9-7-12-5-4-11-9/h2-3,9,11H,4-7H2,1H3.
What are the key properties of 3-[(5-methylfuran-2-yl)methyl]morpholine?
3-[(5-methylfuran-2-yl)methyl]morpholine has a molecular weight of 181.24 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methylfuran-2-yl)methyl]morpholine is sourced from PubChem (CID 116927979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).