4-(5-methylidene-2H-furan-2-yl)morpholine

C9H13NO2 — CID 123967695

IUPAC4-(5-methylidene-2H-furan-2-yl)morpholine
SMILESC=C1C=CC(N2CCOCC2)O1
InChIInChI=1S/C9H13NO2/c1-8-2-3-9(12-8)10-4-6-11-7-5-10/h2-3,9H,1,4-7H2
InChIKeyZMYFBYBKQABKKL-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.74
Rot. Bonds1

About 4-(5-methylidene-2H-furan-2-yl)morpholine

4-(5-methylidene-2H-furan-2-yl)morpholine (PubChem CID 123967695) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 4-(5-methylidene-2H-furan-2-yl)morpholine.

Molecular Properties

Compound Name4-(5-methylidene-2H-furan-2-yl)morpholine
PubChem CID123967695
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name4-(5-methylidene-2H-furan-2-yl)morpholine
SMILESC=C1C=CC(N2CCOCC2)O1
InChIInChI=1S/C9H13NO2/c1-8-2-3-9(12-8)10-4-6-11-7-5-10/h2-3,9H,1,4-7H2
InChIKeyZMYFBYBKQABKKL-UHFFFAOYSA-N
XLogP0.74
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methylidene-2H-furan-2-yl)morpholine?
The IUPAC name of 4-(5-methylidene-2H-furan-2-yl)morpholine (CID 123967695) is 4-(5-methylidene-2H-furan-2-yl)morpholine.
What is the SMILES notation for 4-(5-methylidene-2H-furan-2-yl)morpholine?
The canonical SMILES for 4-(5-methylidene-2H-furan-2-yl)morpholine is C=C1C=CC(N2CCOCC2)O1.
What is the InChIKey of 4-(5-methylidene-2H-furan-2-yl)morpholine?
The InChIKey is ZMYFBYBKQABKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-8-2-3-9(12-8)10-4-6-11-7-5-10/h2-3,9H,1,4-7H2.
What are the key properties of 4-(5-methylidene-2H-furan-2-yl)morpholine?
4-(5-methylidene-2H-furan-2-yl)morpholine has a molecular weight of 167.21 g/mol, XLogP of 0.74, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylidene-2H-furan-2-yl)morpholine is sourced from PubChem (CID 123967695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).