3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide

C20H26N2O3 — CID 110304126

IUPAC3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide
SMILESCc1cccc(C(CNC(=O)CCc2ccco2)N2CCOCC2)c1
InChIInChI=1S/C20H26N2O3/c1-16-4-2-5-17(14-16)19(22-9-12-24-13-10-22)15-21-20(23)8-7-18-6-3-11-25-18/h2-6,11,14,19H,7-10,12-13,15H2,1H3,(H,21,23)
InChIKeyJSEFFPCFQFGAAH-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.71
Rot. Bonds7

About 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide

3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide (PubChem CID 110304126) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide
PubChem CID110304126
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide
SMILESCc1cccc(C(CNC(=O)CCc2ccco2)N2CCOCC2)c1
InChIInChI=1S/C20H26N2O3/c1-16-4-2-5-17(14-16)19(22-9-12-24-13-10-22)15-21-20(23)8-7-18-6-3-11-25-18/h2-6,11,14,19H,7-10,12-13,15H2,1H3,(H,21,23)
InChIKeyJSEFFPCFQFGAAH-UHFFFAOYSA-N
XLogP2.71
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]-3-methylsulfonylpropanamide
CID 110623787
3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide
CID 55659778
2-chloro-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]acetamide;hydrochloride
CID 154856473
3-(furan-2-yl)-N-[2-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 110302956
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[(2R)-2-(3-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 39223987
(2R)-2-amino-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide
CID 119849688
2-(4-fluorophenyl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 112506492
4-(furan-2-carbonyl)-N'-methyl-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]piperazine-1-carboximidamide
CID 111168183
2-(3,4-dimethylphenoxy)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 110304123
4-hydroxy-N-[2-[[(2S)-2-(3-methylphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]benzamide
CID 95143165
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 18588986
3-methyl-N-[(2S)-2-(3-methylphenyl)-2-morpholin-4-ylethyl]-1,2-oxazole-5-carboxamide
CID 39226854

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide (CID 110304126) is 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide is Cc1cccc(C(CNC(=O)CCc2ccco2)N2CCOCC2)c1.
What is the InChIKey of 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide?
The InChIKey is JSEFFPCFQFGAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-16-4-2-5-17(14-16)19(22-9-12-24-13-10-22)15-21-20(23)8-7-18-6-3-11-25-18/h2-6,11,14,19H,7-10,12-13,15H2,1H3,(H,21,23).
What are the key properties of 3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide?
3-(furan-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide has a molecular weight of 342.44 g/mol, XLogP of 2.71, 7 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-(3-methylphenyl)-2-morpholin-4-ylethyl]propanamide is sourced from PubChem (CID 110304126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).