2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide

C19H21FN2O3 — CID 110720390

IUPAC2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
SMILESCN1CCOC(c2ccc(NC(=O)COc3ccc(F)cc3)cc2)C1
InChIInChI=1S/C19H21FN2O3/c1-22-10-11-24-18(12-22)14-2-6-16(7-3-14)21-19(23)13-25-17-8-4-15(20)5-9-17/h2-9,18H,10-13H2,1H3,(H,21,23)
InChIKeyYICDSRFFBVNGHL-UHFFFAOYSA-N
MW344.39 g/mol
LogP2.85
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide

2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide (PubChem CID 110720390) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
PubChem CID110720390
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC Name2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
SMILESCN1CCOC(c2ccc(NC(=O)COc3ccc(F)cc3)cc2)C1
InChIInChI=1S/C19H21FN2O3/c1-22-10-11-24-18(12-22)14-2-6-16(7-3-14)21-19(23)13-25-17-8-4-15(20)5-9-17/h2-9,18H,10-13H2,1H3,(H,21,23)
InChIKeyYICDSRFFBVNGHL-UHFFFAOYSA-N
XLogP2.85
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
CID 110720386
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide
CID 110720339
N-(4-acetylphenyl)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]acetamide
CID 36737265
2-(1H-indol-3-yl)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110743293
2-(4-fluorophenoxy)-N-(4-hydroxyphenyl)acetamide
CID 9323790
4-[[2-[2-(4-fluorophenyl)morpholin-4-yl]acetyl]amino]-N-methylbenzamide
CID 55566264
methyl (2S)-2-(4-fluorophenyl)morpholine-4-carboxylate
CID 67353366
N-(4-ethylphenyl)-2-(4-fluorophenoxy)acetamide
CID 893586
2-(4-butoxyphenoxy)-N-(4-fluorophenyl)acetamide
CID 4732741
N-(4-fluorophenyl)-2-[4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetamide
CID 3499493
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 110673105

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide (CID 110720390) is 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide is CN1CCOC(c2ccc(NC(=O)COc3ccc(F)cc3)cc2)C1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide?
The InChIKey is YICDSRFFBVNGHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-22-10-11-24-18(12-22)14-2-6-16(7-3-14)21-19(23)13-25-17-8-4-15(20)5-9-17/h2-9,18H,10-13H2,1H3,(H,21,23).
What are the key properties of 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide?
2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide has a molecular weight of 344.39 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide is sourced from PubChem (CID 110720390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).