2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide

C20H23FN2O4 — CID 55770291

IUPAC2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide
SMILESCOc1ccccc1OCCNC(=O)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C20H23FN2O4/c1-25-17-4-2-3-5-18(17)26-12-10-22-20(24)23-11-13-27-19(14-23)15-6-8-16(21)9-7-15/h2-9,19H,10-14H2,1H3,(H,22,24)
InChIKeyJDHDQCXHVIVGKG-UHFFFAOYSA-N
MW374.41 g/mol
LogP3.00
Rot. Bonds6

About 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide

2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide (PubChem CID 55770291) has the molecular formula C20H23FN2O4 and a molecular weight of 374.41 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide
PubChem CID55770291
Molecular FormulaC20H23FN2O4
Molecular Weight374.41 g/mol
Exact Mass374.16
IUPAC Name2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide
SMILESCOc1ccccc1OCCNC(=O)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C20H23FN2O4/c1-25-17-4-2-3-5-18(17)26-12-10-22-20(24)23-11-13-27-19(14-23)15-6-8-16(21)9-7-15/h2-9,19H,10-14H2,1H3,(H,22,24)
InChIKeyJDHDQCXHVIVGKG-UHFFFAOYSA-N
XLogP3.00
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.41
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyphenoxy)-1-[(2R)-2-phenylmorpholin-4-yl]ethanone
CID 31414964
methyl (2S)-2-(4-fluorophenyl)morpholine-4-carboxylate
CID 67353366
N-[3-(diethylamino)-3-oxopropyl]-2-(4-fluorophenyl)morpholine-4-carboxamide
CID 55934228
(2R)-2-(3-chloro-4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]morpholine-4-carboxamide
CID 129369467
2-(4-fluorophenyl)-N-(3-methoxyphenyl)morpholine-4-carboxamide
CID 84524231
1-[2-(4-fluorophenyl)morpholin-4-yl]-4-phenoxybutan-1-one
CID 110326763
2-chloro-1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 51889846
(2S)-N-[2-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-(4-fluorophenyl)morpholine-4-carboxamide
CID 98786217
(2-methoxyphenyl)-[2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110326509
3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxopropanoic acid
CID 62231452
2-(4-fluorophenyl)-1-[2-(4-methoxyphenyl)morpholin-4-yl]ethanone
CID 110327189
2-(4-chlorophenyl)-N-propylmorpholine-4-carboxamide
CID 47326521

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide (CID 55770291) is 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide is COc1ccccc1OCCNC(=O)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide?
The InChIKey is JDHDQCXHVIVGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O4/c1-25-17-4-2-3-5-18(17)26-12-10-22-20(24)23-11-13-27-19(14-23)15-6-8-16(21)9-7-15/h2-9,19H,10-14H2,1H3,(H,22,24).
What are the key properties of 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide?
2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide has a molecular weight of 374.41 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]morpholine-4-carboxamide is sourced from PubChem (CID 55770291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).