4-[2-(furan-2-yl)-4-methylphenyl]morpholine

C15H17NO2 — CID 168526395

IUPAC4-[2-(furan-2-yl)-4-methylphenyl]morpholine
SMILESCc1ccc(N2CCOCC2)c(-c2ccco2)c1
InChIInChI=1S/C15H17NO2/c1-12-4-5-14(16-6-9-17-10-7-16)13(11-12)15-3-2-8-18-15/h2-5,8,11H,6-7,9-10H2,1H3
InChIKeyVDGIXYOQOHKIDV-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.09
Rot. Bonds2

About 4-[2-(furan-2-yl)-4-methylphenyl]morpholine

4-[2-(furan-2-yl)-4-methylphenyl]morpholine (PubChem CID 168526395) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-[2-(furan-2-yl)-4-methylphenyl]morpholine.

Molecular Properties

Compound Name4-[2-(furan-2-yl)-4-methylphenyl]morpholine
PubChem CID168526395
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name4-[2-(furan-2-yl)-4-methylphenyl]morpholine
SMILESCc1ccc(N2CCOCC2)c(-c2ccco2)c1
InChIInChI=1S/C15H17NO2/c1-12-4-5-14(16-6-9-17-10-7-16)13(11-12)15-3-2-8-18-15/h2-5,8,11H,6-7,9-10H2,1H3
InChIKeyVDGIXYOQOHKIDV-UHFFFAOYSA-N
XLogP3.09
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(furan-2-yl)-4-methylphenyl]morpholine?
The IUPAC name of 4-[2-(furan-2-yl)-4-methylphenyl]morpholine (CID 168526395) is 4-[2-(furan-2-yl)-4-methylphenyl]morpholine.
What is the SMILES notation for 4-[2-(furan-2-yl)-4-methylphenyl]morpholine?
The canonical SMILES for 4-[2-(furan-2-yl)-4-methylphenyl]morpholine is Cc1ccc(N2CCOCC2)c(-c2ccco2)c1.
What is the InChIKey of 4-[2-(furan-2-yl)-4-methylphenyl]morpholine?
The InChIKey is VDGIXYOQOHKIDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-12-4-5-14(16-6-9-17-10-7-16)13(11-12)15-3-2-8-18-15/h2-5,8,11H,6-7,9-10H2,1H3.
What are the key properties of 4-[2-(furan-2-yl)-4-methylphenyl]morpholine?
4-[2-(furan-2-yl)-4-methylphenyl]morpholine has a molecular weight of 243.31 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(furan-2-yl)-4-methylphenyl]morpholine is sourced from PubChem (CID 168526395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).