3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide

C19H22N2O4 — CID 71931115

IUPAC3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide
SMILESO=C(CCC1CC1)Nc1c(C(=O)N2CCOCC2)oc2ccccc12
InChIInChI=1S/C19H22N2O4/c22-16(8-7-13-5-6-13)20-17-14-3-1-2-4-15(14)25-18(17)19(23)21-9-11-24-12-10-21/h1-4,13H,5-12H2,(H,20,22)
InChIKeyXDJZBOFGAJFKFU-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.03
Rot. Bonds5

About 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide

3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide (PubChem CID 71931115) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide.

Molecular Properties

Compound Name3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide
PubChem CID71931115
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide
SMILESO=C(CCC1CC1)Nc1c(C(=O)N2CCOCC2)oc2ccccc12
InChIInChI=1S/C19H22N2O4/c22-16(8-7-13-5-6-13)20-17-14-3-1-2-4-15(14)25-18(17)19(23)21-9-11-24-12-10-21/h1-4,13H,5-12H2,(H,20,22)
InChIKeyXDJZBOFGAJFKFU-UHFFFAOYSA-N
XLogP3.03
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24535200
2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide
CID 51237733
2-(2-fluorophenyl)sulfanyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]acetamide
CID 46615853
(2S)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]oxolane-2-carboxamide
CID 95339435
2-chloro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 17462897
4-fluoro-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 7614430
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]pyridine-4-carboxamide
CID 17419143
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]furan-3-carboxamide
CID 18102271
3-(3-cyclohexylpropanoylamino)-N-phenyl-1-benzofuran-2-carboxamide
CID 7159624
2-(4-methylphenyl)-N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]acetamide
CID 22511152
N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55448011
2-ethoxy-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]benzamide
CID 20926220

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide?
The IUPAC name of 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide (CID 71931115) is 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide.
What is the SMILES notation for 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide?
The canonical SMILES for 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide is O=C(CCC1CC1)Nc1c(C(=O)N2CCOCC2)oc2ccccc12.
What is the InChIKey of 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide?
The InChIKey is XDJZBOFGAJFKFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c22-16(8-7-13-5-6-13)20-17-14-3-1-2-4-15(14)25-18(17)19(23)21-9-11-24-12-10-21/h1-4,13H,5-12H2,(H,20,22).
What are the key properties of 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide?
3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide has a molecular weight of 342.40 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide is sourced from PubChem (CID 71931115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).