3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

C18H20N2O4 — CID 35329167

IUPAC3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESO=C(CCc1ccco1)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C18H20N2O4/c21-17(8-7-14-4-3-11-24-14)19-16-6-2-1-5-15(16)18(22)20-9-12-23-13-10-20/h1-6,11H,7-10,12-13H2,(H,19,21)
InChIKeyUZQPKZYTIMPJLK-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.32
Rot. Bonds5

About 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide

3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 35329167) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID35329167
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
SMILESO=C(CCc1ccco1)Nc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C18H20N2O4/c21-17(8-7-14-4-3-11-24-14)19-16-6-2-1-5-15(16)18(22)20-9-12-23-13-10-20/h1-6,11H,7-10,12-13H2,(H,19,21)
InChIKeyUZQPKZYTIMPJLK-UHFFFAOYSA-N
XLogP2.32
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-aminophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide;hydrochloride
CID 120608564
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
N-[2-(morpholine-4-carbonyl)phenyl]-3-naphthalen-1-ylpropanamide
CID 53278693
7-amino-N-[2-(morpholine-4-carbonyl)phenyl]heptanamide
CID 119703947
3-(2,5-dioxopyrrolidin-1-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35328696
3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35326224
3-(benzenesulfonyl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 6461370
2-(2-fluorophenyl)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 35325829
N'-[(Z)-furan-2-ylmethylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
CID 6027752
N-[2-(morpholine-4-carbonyl)phenyl]-2-thiophen-2-ylacetamide
CID 2988771
4-bromo-N-[3-[2-(morpholine-4-carbonyl)anilino]-3-oxopropyl]benzamide
CID 35326995
4-(5-methylthiophen-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]-4-oxobutanamide
CID 35328091

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide (CID 35329167) is 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is O=C(CCc1ccco1)Nc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is UZQPKZYTIMPJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c21-17(8-7-14-4-3-11-24-14)19-16-6-2-1-5-15(16)18(22)20-9-12-23-13-10-20/h1-6,11H,7-10,12-13H2,(H,19,21).
What are the key properties of 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide?
3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 328.37 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 35329167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).