N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide

C20H23FN2O2 — CID 110408878

IUPACN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide
SMILESCC1(C)COCCN1c1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C20H23FN2O2/c1-20(2)14-25-12-11-23(20)18-9-7-17(8-10-18)22-19(24)13-15-3-5-16(21)6-4-15/h3-10H,11-14H2,1-2H3,(H,22,24)
InChIKeyNXYXZAMVIZMLRC-UHFFFAOYSA-N
MW342.41 g/mol
LogP3.62
Rot. Bonds4

About N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide

N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide (PubChem CID 110408878) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide
PubChem CID110408878
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC NameN-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide
SMILESCC1(C)COCCN1c1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C20H23FN2O2/c1-20(2)14-25-12-11-23(20)18-9-7-17(8-10-18)22-19(24)13-15-3-5-16(21)6-4-15/h3-10H,11-14H2,1-2H3,(H,22,24)
InChIKeyNXYXZAMVIZMLRC-UHFFFAOYSA-N
XLogP3.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]acetamide
CID 110408879
2-(4-fluorophenyl)-N-[4-(4-phenylpiperazin-1-yl)phenyl]acetamide
CID 112983945
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
CID 110408869
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-4-methoxybenzamide
CID 110637636
2-bromo-N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]benzamide
CID 110637633
4-[4-(chloromethyl)phenyl]-3,3-dimethylmorpholine
CID 61432795
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
2-(4-fluorophenyl)-N-[4-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687249
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]methanesulfonamide
CID 110637672
N-[4-(4-cyclopropylpiperazin-1-yl)phenyl]-2-(4-fluorophenyl)acetamide
CID 110288057
N-[4-(diethylamino)phenyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110424765
2-(4-fluorophenyl)-N-[4-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]acetamide
CID 122297275

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide (CID 110408878) is N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide is CC1(C)COCCN1c1ccc(NC(=O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide?
The InChIKey is NXYXZAMVIZMLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c1-20(2)14-25-12-11-23(20)18-9-7-17(8-10-18)22-19(24)13-15-3-5-16(21)6-4-15/h3-10H,11-14H2,1-2H3,(H,22,24).
What are the key properties of N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide?
N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide has a molecular weight of 342.41 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,3-dimethylmorpholin-4-yl)phenyl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 110408878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).