2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide

C15H22FN3O2 — CID 115626310

IUPAC2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide
SMILESCCN1CCOC(CNCC(=O)Nc2ccc(F)cc2)C1
InChIInChI=1S/C15H22FN3O2/c1-2-19-7-8-21-14(11-19)9-17-10-15(20)18-13-5-3-12(16)4-6-13/h3-6,14,17H,2,7-11H2,1H3,(H,18,20)
InChIKeyUDIUZMOQPAHGDT-UHFFFAOYSA-N
MW295.36 g/mol
LogP1.07
Rot. Bonds6

About 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide

2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide (PubChem CID 115626310) has the molecular formula C15H22FN3O2 and a molecular weight of 295.36 g/mol. Its IUPAC name is 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide
PubChem CID115626310
Molecular FormulaC15H22FN3O2
Molecular Weight295.36 g/mol
Exact Mass295.17
IUPAC Name2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide
SMILESCCN1CCOC(CNCC(=O)Nc2ccc(F)cc2)C1
InChIInChI=1S/C15H22FN3O2/c1-2-19-7-8-21-14(11-19)9-17-10-15(20)18-13-5-3-12(16)4-6-13/h3-6,14,17H,2,7-11H2,1H3,(H,18,20)
InChIKeyUDIUZMOQPAHGDT-UHFFFAOYSA-N
XLogP1.07
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-ethylpyrrolidin-3-yl)methylamino]-N-(4-fluorophenyl)acetamide
CID 60856879
N-[4-[[(4-ethylmorpholin-2-yl)methylamino]methyl]phenyl]acetamide
CID 115616524
N-(4-fluorophenyl)-2-[[N'-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]carbamimidoyl]amino]acetamide
CID 111368761
1-(4-ethylmorpholin-2-yl)-N-[(5-fluoro-2-methylphenyl)methyl]methanamine
CID 115968124
N-(4-bromophenyl)-2-[(4-methylmorpholin-2-yl)methylamino]acetamide
CID 78960546
2-[(4-ethylmorpholin-2-yl)methylamino]-N-propylacetamide
CID 78960685
2-[(4-ethylmorpholin-2-yl)methylamino]-N,N-dimethylacetamide
CID 78960517
N-[(2,4-difluorophenyl)methyl]-1-(4-ethylmorpholin-2-yl)methanamine
CID 78946861
(1S)-N-[(4-ethylmorpholin-2-yl)methyl]-1-(4-fluorophenyl)ethanamine
CID 81347515
4-[(4-ethylmorpholin-2-yl)methylamino]benzamide
CID 79166709
4-[[(4-ethylmorpholin-2-yl)methylamino]methyl]benzoic acid
CID 114399651
[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
CID 115653583

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide (CID 115626310) is 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide is CCN1CCOC(CNCC(=O)Nc2ccc(F)cc2)C1.
What is the InChIKey of 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide?
The InChIKey is UDIUZMOQPAHGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN3O2/c1-2-19-7-8-21-14(11-19)9-17-10-15(20)18-13-5-3-12(16)4-6-13/h3-6,14,17H,2,7-11H2,1H3,(H,18,20).
What are the key properties of 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide?
2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide has a molecular weight of 295.36 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylmorpholin-2-yl)methylamino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 115626310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).