1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone

C11H13NO4 — CID 162740880

IUPAC1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone
SMILESCC(=O)c1ccc(C(=O)N2CCOCC2)o1
InChIInChI=1S/C11H13NO4/c1-8(13)9-2-3-10(16-9)11(14)12-4-6-15-7-5-12/h2-3H,4-7H2,1H3
InChIKeyOCZMHSBSSKPOCS-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.95
Rot. Bonds2

About 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone

1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone (PubChem CID 162740880) has the molecular formula C11H13NO4 and a molecular weight of 223.23 g/mol. Its IUPAC name is 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone.

Molecular Properties

Compound Name1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone
PubChem CID162740880
Molecular FormulaC11H13NO4
Molecular Weight223.23 g/mol
Exact Mass223.08
IUPAC Name1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone
SMILESCC(=O)c1ccc(C(=O)N2CCOCC2)o1
InChIInChI=1S/C11H13NO4/c1-8(13)9-2-3-10(16-9)11(14)12-4-6-15-7-5-12/h2-3H,4-7H2,1H3
InChIKeyOCZMHSBSSKPOCS-UHFFFAOYSA-N
XLogP0.95
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(morpholine-4-carbonyl)furan-2-yl]-morpholin-4-ylmethanone
CID 165349427
(5-bromofuran-2-yl)-(1,4-oxazepan-4-yl)methanone
CID 62060856
[5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone
CID 4307207
morpholin-4-yl-[5-[(E)-2-phenylethenyl]furan-2-yl]methanone
CID 119068386
[4-(hydroxymethyl)phenyl]-morpholin-4-ylmethanone
CID 60635795
1-[5-(3-morpholin-4-ylpropyl)furan-2-yl]ethanone
CID 162740835
[4-[(dimethylamino)methyl]phenyl]-morpholin-4-ylmethanone
CID 60699283
[4-(2,2-dimethylpropyl)phenyl]-morpholin-4-ylmethanone
CID 58674996
morpholin-4-yl-[5-(pyrazol-1-ylmethyl)furan-2-yl]methanone
CID 35762490
[5-[5-(pyrrolidine-1-carbonyl)furan-2-yl]furan-2-yl]-pyrrolidin-1-ylmethanone
CID 134697428
[5-(3-ethylsulfanylphenyl)furan-2-yl]-morpholin-4-ylmethanone
CID 72909845
O-[6-[[5-(morpholine-4-carbonyl)furan-2-yl]amino]-6-oxohexyl] ethanethioate
CID 91027638

Frequently Asked Questions

What is the IUPAC name of 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone?
The IUPAC name of 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone (CID 162740880) is 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone.
What is the SMILES notation for 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone?
The canonical SMILES for 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone is CC(=O)c1ccc(C(=O)N2CCOCC2)o1.
What is the InChIKey of 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone?
The InChIKey is OCZMHSBSSKPOCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4/c1-8(13)9-2-3-10(16-9)11(14)12-4-6-15-7-5-12/h2-3H,4-7H2,1H3.
What are the key properties of 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone?
1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone has a molecular weight of 223.23 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone is sourced from PubChem (CID 162740880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).