3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide

C17H26N2O5 — CID 136513663

IUPAC3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide
SMILESCc1ccc(C2COCCN2C(=O)NC(C)COC2CCOC2)o1
InChIInChI=1S/C17H26N2O5/c1-12(9-23-14-5-7-21-10-14)18-17(20)19-6-8-22-11-15(19)16-4-3-13(2)24-16/h3-4,12,14-15H,5-11H2,1-2H3,(H,18,20)
InChIKeyYCYDIANLJFNYEE-UHFFFAOYSA-N
MW338.40 g/mol
LogP1.86
Rot. Bonds5

About 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide

3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide (PubChem CID 136513663) has the molecular formula C17H26N2O5 and a molecular weight of 338.40 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide
PubChem CID136513663
Molecular FormulaC17H26N2O5
Molecular Weight338.40 g/mol
Exact Mass338.18
IUPAC Name3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide
SMILESCc1ccc(C2COCCN2C(=O)NC(C)COC2CCOC2)o1
InChIInChI=1S/C17H26N2O5/c1-12(9-23-14-5-7-21-10-14)18-17(20)19-6-8-22-11-15(19)16-4-3-13(2)24-16/h3-4,12,14-15H,5-11H2,1-2H3,(H,18,20)
InChIKeyYCYDIANLJFNYEE-UHFFFAOYSA-N
XLogP1.86
TPSA73.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.40
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide?
The IUPAC name of 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide (CID 136513663) is 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide.
What is the SMILES notation for 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide?
The canonical SMILES for 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide is Cc1ccc(C2COCCN2C(=O)NC(C)COC2CCOC2)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide?
The InChIKey is YCYDIANLJFNYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O5/c1-12(9-23-14-5-7-21-10-14)18-17(20)19-6-8-22-11-15(19)16-4-3-13(2)24-16/h3-4,12,14-15H,5-11H2,1-2H3,(H,18,20).
What are the key properties of 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide?
3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide has a molecular weight of 338.40 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)-N-[1-(oxolan-3-yloxy)propan-2-yl]morpholine-4-carboxamide is sourced from PubChem (CID 136513663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).